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Scientific Lenses over Linked Data:
Identity Management in the
Open PHACTS project
Alasdair J G Gray
A.J.G.Gray@hw.ac.uk
www.alasdairjggray.co.uk
@gray_alasdair
http://c745.r45.cf2.rackcdn.com/img/2009/le
ns_filter_coasters.jpg
Open PHACTS Use Case
“Let me compare MW, logP
and PSA for launched
inhibitors of human &
mouse oxidoreductases”
 Chemical Properties (Chemspider)
 Launched drugs (Drugbank)
 Human => Mouse (Homologene)
 Protein Families (Enzyme)
 Bioactivty Data (ChEMBL)
 … other info (Uniprot/Entrez etc.)
“Let me compare MW, logP
and PSA for launched
inhibitors of human &
mouse oxidoreductases”
21/05/2014 Brighton Seminar 1
Literature
PubChem
Genbank
Patents
Databases
Downloads
Data Integration Data Analysis
Firewalled Databases
Repeat @ each
company
x
Lowering industry firewalls: pre-competitive informatics in drug discovery
Nature Reviews Drug Discovery (2009) 8, 701-708 doi:10.1038/nrd2944
A single, shared
solution.
Funded under
• IMI: 2011-14
• ENSO: 2014-16
Pre-competitive Informatics
Open PHACTS Discovery Platform
21/05/2014 Brighton Seminar 3
Drug Discovery Platform
Apps
Domain API
Interactive
responses
Production quality
integration platform
Method
Calls
(April 2013 – March 2014)
15.8 million total hits
API Hits
An “App Store”?
http://www.openphactsfoundation.org/apps.html
Explorer Explorer2 ChemBioNavigator Target Dossier Pharmatrek Helium
MOE Collector Cytophacts Utopia Garfield SciBite
KNIME Mol. Data Sheets PipelinePilot scinav.it Taverna
Drug
Disease
PathwayTarget
https://dev.openphacts.org/
Linked Data API
21/05/2014 Brighton Seminar 6
OPS Discovery Platform
Nanopub
Db
VoID
Data Cache
(Virtuoso Triple Store)
Semantic Workflow Engine
Linked Data API (RDF/XML, TTL, JSON)
Domain
Specific
Services
Identity
Resolution
Service
Chemistry
Registration
Normalisation
& Q/C
Identifier
Management
Service
Indexing
CorePlatform
P12374
EC2.43.4
CS4532
“Adenosine
receptor 2a”
VoID
Db
Nanopub
Db
VoID
Db
VoID
Nanopub
VoID
Public Content Commercial
Public Ontologies
User
Annotations
Apps
Platform Interaction
Provenance
Multiple Identities
Andy Law's Third Law
“The number of unique identifiers assigned to an individual is
never less than the number of Institutions involved in the study”
http://bioinformatics.roslin.ac.uk/lawslaws/
21/05/2014 Brighton Seminar 10
P12047
X31045
GB:29384 Are these the
same thing?
Gleevec® = Imatinib Mesylate
21/05/2014 Brighton Seminar 11
DrugbankChemSpider PubChem
Imatinib
MesylateImatinib Mesylate
YLMAHDNUQAMNNX-UHFFFAOYSA-N
21/05/2014 Brighton Seminar 12
21/05/2014 Brighton Seminar 13
Multiple Links: Different Reasons
21/05/2014 Brighton Seminar 15
Link: skos:closeMatch
Reason: non-salt form
Link: skos:exactMatch
Reason: drug name
Strict Relaxed
Analysing Browsing
Dynamic Equality
21/05/2014 Brighton Seminar 16
skos:exactMatch
(InChI)
Strict Relaxed
Analysing Browsing
Dynamic Equality
21/05/2014 Brighton Seminar 17
skos:closeMatch
(Drug Name)
skos:closeMatch
(Drug Name)
skos:exactMatch
(InChI)
Initial Connectivity
21/05/2014 Brighton Seminar 18
Datasets 37
Linksets 104
Links 7,096,712
Justifications 7
Compound Information
Genes == Proteins?
BRCA1
Breast cancer type 1
susceptibility protein
21/05/2014 Brighton Seminar 20
http://en.wikipedia.org/wiki/File:Pr
otein_BRCA1_PDB_1jm7.png
http://en.wikipedia.org/wiki/File:BRCA1_en.p
ng
Proceed with Caution!
21/05/2014 Brighton Seminar 21
Co-reference Computation
Rules ensure
• Unrestricted transitivity
within conceptual type
• Restrict crossing
conceptual types
Based on justifications
Provenance captured
21/05/2014 Brighton Seminar 22
0..*
0..*
0..*
0..1
0..1
Initial Connectivity
21/05/2014 Brighton Seminar 23
Datasets 37
Linksets 104
Links 7,096,712
Justifications 7
Inferred Connectivity
21/05/2014 Brighton Seminar 24
Datasets 37
Linksets 883
Links 17,383,846
Justifications 7
BridgeDb
21/05/2014 Brighton Seminar 25
http://ops.rsc.org/OPS45975 http://ops.rsc.org/OPS45978
has_isotopically_unspecified_parent
[CHEMINF:000459]
has OPS normalized counterpart
[CHEMINF:000458]
http://ops.rsc.org/OPS45991
is_tautomer_of
[chebi:is_tautomer_of]
http://ops.rsc.org/OPS45987
has_stereoundefined_parent
[CHEMINF:000456]
http://ops.rsc.org/OPS45981
Lenses
OPS Discovery Platform
Nanopub
Db
VoID
Data Cache
(Virtuoso Triple Store)
Semantic Workflow Engine
Linked Data API (RDF/XML, TTL, JSON)
Domain
Specific
Services
Identity
Resolution
Service
Chemistry
Registration
Normalisation
& Q/C
Identifier
Management
Service
Indexing
CorePlatform
P12374
EC2.43.4
CS4532
“Adenosine
receptor 2a”
VoID
Db
Nanopub
Db
VoID
Db
VoID
Nanopub
VoID
Public Content Commercial
Public Ontologies
User
Annotations
Apps
?iri cheminf:logd ?logd .
FILTER (?iri = cw:979b545d-f9a9 ||
?iri = cs:2157 ||
?iri = chembl:1280 ||
?iri = db:db00945 )
cw:979b545d-f9a9 cheminf:logd ?logd .
GRAPH <http://rdf.chemspider.com> {
}
cw:979b545d-f9a9 cheminf:logd ?logd .
Query Expansion
Identity
Mapping Service
(BridgeDB)
Query Expander
Service
Profiles
Mappings
Q, L1 Q’
[cw:979b545d-f9a9,
cs:2157,
chembl:1280,
db:db00945]
cw:979b545d-f9a9, L1
Can also be achieved through UNION
21/05/2014 Brighton Seminar 28
Experiment
Is it feasible to use a stand-off
mapping service?
• Base lines (no external call):
– “Perfect” URIs
– Linked data querying
• Expansion approaches (external service call):
– FILTER by Graph
– UNION by Graph
C. Y. A. Brenninkmeijer, C. A. Goble, A. J. G. Gray, P. T. Groth, A. Loizou, S. Pettifer: Including Co-
referent URIs in a SPARQL Query. COLD 2013.
http://ceur-ws.org/Vol-1034/BrenninkmeijerEtAl_COLD2013.pdf
21/05/2014 Brighton Seminar 29
“Perfect” URI Baseline
WHERE {
GRAPH <chemspider> {
cs:2157 cheminf:logp ?logp .
}
GRAPH <chembl> {
chembl_mol:m1280 cheminf:mw ?mw .
}
}
21/05/2014 Brighton Seminar 30
Linked Data Baseline
WHERE {
GRAPH <chemspider> {
cs:2157 cheminf:logp ?logp .
}
GRAPH <chembl> {
?chemblid cheminf:mw ?mw .
}
cs:2157 skos:exactMatch ?chemblid .
}
21/05/2014 Brighton Seminar 31
Queries
Drawn from Open PHACTS API:
1. Simple compound information (1)
2. Compound information (1)
3. Compound pharmacology (M)
4. Simple target information (1)
5. Target information (1)
6. Target pharmacology (M)
21/05/2014 Brighton Seminar 32
Queries
Drawn from Open PHACTS API:
1. Simple compound information (1)
2. Compound information (1)
3. Compound pharmacology (M)
4. Simple target information (1)
5. Target information (1)
6. Target pharmacology (M)
21/05/2014 Brighton Seminar 33
Data:
167,783,592 triples
Mappings:
2,114,584 triples
Lenses:
1
Experiment Data
21/05/2014 Brighton Seminar 34
Average execution times
35
Average execution times
0.018
36
Q6: Target Pharmacology
43
Conclusions
• Computing co-reference advantageous
– Requires less raw linksets
– Larger coverage across datasets
• Rules ensure control
– Genes can equal proteins
– Compounds never equal proteins
• Provenance captured throughout
21/05/2014 Brighton Seminar 44
Conclusions
• Query expansion slower in general
– Due to separate service call
– Difference below human perception
– UNION faster than FILTER on Virtuoso
• Stand-off mappings feasible
• Infrastructure can support lenses
21/05/2014 Brighton Seminar 45
Strict Relaxed
Analysing Browsing
Questions
A.J.G.Gray@hw.ac.uk
www.alasdairjggray.co.uk
@gray_alasdair
pmu@openphacts.org
www.openphacts.org
@open_phacts

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Scientific Lenses over Linked Data: Identity Management in the Open PHACTS project

Hinweis der Redaktion

  1. 1 of 83 business driver questions
  2. Pharma are all accessing, processing, storing & re-processing external research data OPS: 29 partners
  3. A platform for integrated pharmacology data Relied upon by pharma companies Public domain, commercial, and private data sources Provides domain specific API Making it easy to build multiple drug discovery applications: examples developed in the project
  4. Public launch April 2013
  5. 17 apps 5 external 1 in partnership
  6. Linked data API: multiple response formats (JSON, RDF, XML, CSV …) 3scala deployment Public dataset
  7. Import data into cache API calls populate SPARQL queries Integration approach Data kept in original model Data cached in central triple store API call translated to SPARQL query Query expressed in terms of original data Queries expanded by IMS to cover URIs of original datasets
  8. Example using Explorer application, see Ian’s demo of the new version in the demo session User starts typing Server sends back suggestions – User selects one URI sent to platform Integrated Information returned including provenance
  9. Each captures a subtly different view of the world Are they the same? … depends on your point of view
  10. Example drug: Gleevec Cancer drug for leukemia Lookup in three popular public chemical databases Different results Data is messy!
  11. Enter with ChemSpider URI for Imatinib This is not Gleevec
  12. sameAs != sameAs depends on your point of view Links relate individual data instances: source, target, predicate, reason. Links are grouped into Linksets which have VoID header providing provenance and justification for the link.
  13. Interested in physiochemical properties of Gleevec
  14. Interested in biomedical and pharmacological properties
  15. Can enter with IDs from any of the supported datasets
  16. Platform extracts data from certain datasets These need to be connected Here there is no issue in computing transitive as they are all the same compound based on InChI key Would compute the full set of links
  17. Do genes == proteins? Different conceptual types: gene and protein Often used as a shortcut for retrieval: BRCA1 easier to remember and type! Require the ability to equate them in the IMS ---- But if you’re saying why genes=proteins you may also want to be prepared for questions of when genes!=proteins. Splice variation is a common example, n the FAS receptor: http://en.wikipedia.org/wiki/Alternative_splicing#Exon_definition:_Fas_receptor there is one gene but it can be made into two distinct proteins - which have different biological effects), so you can obviously mix bio data that shouldnt be mixed by integrating these two functions on the same ID. [We currently dont handle this well in OPS] And the most used example here, the ghrelin gene is transcribed into a protein which is cleaved in two to form two completely different hormones, ghrelin and obestatin, which do very different things. But come from the same gene http://en.wikipedia.org/wiki/Ghrelin#Synthesis_and_variants
  18. Insulin Receptor Issue when linking through PDB due to the way that proteins are crystalised
  19. Can enter with IDs from any of the supported datasets
  20. These are 1.3 figures In 1.4 130 raw linksets with 6,985,278 links 40,802 computed linksets with 25,584,293 links
  21. Implementation available IMS takes query and expands URIs
  22. Retinoic Acid
  23. Reminder: enter with method and URI, implemented as a query Challenge: can we efficiently support lenses Lenses require stand-off mappings, implemented as extra service call
  24. Query with URIs Extract URIs Find equivalents Expand query Optimise based on context
  25. Result size in brackets
  26. Orange are actual OPS queries
  27. Subset of the OPS data
  28. Linked data approach performs badly with query 6 due to the query construction Name being bound to the chemical structure returned
  29. Focus on other queries In general expansion is slower than base lines Worst case delta: 0.01842 (under 20ms) Human perception is 0.050 to 0.2 (50 -200ms)
  30. Focus on query 6 No linked data as it performed very poorly on this query Size of result obliterates external call cost