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CASE STUDY #3
SEAN EKINS
COLLABORATIVE DRUG DISCOVERY, 1633
BAYSHORE HIGHWAY, SUITE 342, BURLINGAME, CA
94010, USA
MoDELS RESIDE IN PAPERS
NOT ACCESSIBLE…THIS IS
UNDESIRABLE
How do we share them?
How do we use Them?
What if we could build Machine Learning Models in the CDD Vault
We could then use them to score public or private libraries in the
Vault
We can leverage models from other companies or groups to help
internal projects
We can export models to use in other software
We can develop our own private database of models
Deliverable: This Case Study walks you through building a model
with a dataset in CDD Public and generating predictions in a CDD
Vault
Open Extended Connectivity Fingerprints
ECFP_6 FCFP_6
• Collected,
deduplicated,
hashed
• Sparse integers
• Invented for Pipeline Pilot: public method, proprietary details
• Often used with Bayesian models: many published papers
• Built a new implementation: open source, Java, CDK
– stable: fingerprints don't change with each new toolkit release
– well defined: easy to document precise steps
– easy to port: already migrated to iOS (Objective-C) for TB Mobile app
• Provides core basis feature for CDD open source model service
Clark et al., J Cheminform 6:38 2014
Using Kinase data for CDD Models
The Kinase data is present in CDD Public
Select actives – >80% inhibition for EPHB1 = active
Build Model
Model name
Model name
Model ROC PLOT
Predictions for some approved drugs in Vault with Model – select compounds
Predictions for some approved drugs in Vault with Model – select
model from protocol section
Predictions for some approved drugs in Vault with Model – output
You can rank molecules by these scores
You can create a private database of CDD Models in your CDD Vault
You can also export your CDD Model
Search under protocols tab
Clark et al., JCIM 55: 1231-1245 (2015)
Exporting models from CDD
Clark et al., JCIM 55: 1231-1245 (2015)9R44TR000942-02
You can import your model in a mobile app like
MMDS for private use of the model or sharing
with a collaborator
Find out more about
Clark AM, Dole K, Coulon-Spektor A, McNutt A, Grass G, Freundlich JS, Reynolds RC and Ekins S, Open
Source Bayesian Models: 1. Application to ADME/Tox and Drug Discovery Datasets, J Chem Inf Model,
55(6):1231-45, 2015
Clark AM, and Ekins S Open Source Bayesian Models: 2. Mining a “Big Dataset” to Create and Validate
Models with ChEMBL, J Chem Inf Model, 55(6):1246-60, 2015.
Ekins S, Clark, AM and Wright SH, Making transporter models for drug-drug interaction prediction mobile,
Drug Metab Dispos, 43:1642-5, 2015
Clark AM, Dole K and Ekins S, Open Source Bayesian Models: 3. Composite Models for prediction of
binned responses, 56: 275-85, 2016.
Perryman AL, Stratton TP, Ekins S and Freundlich, Predicting mouse liver microsomal stability with
"pruned' machine learning models and public data, Pharm Res, 33: 433-49, 2016.
https://www.collaborativedrug.com/pages/co
ntact
Sales: (650) 242-5259
http://info.collaborativedrug.com/vision

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CDD models case study #3

  • 1. CASE STUDY #3 SEAN EKINS COLLABORATIVE DRUG DISCOVERY, 1633 BAYSHORE HIGHWAY, SUITE 342, BURLINGAME, CA 94010, USA
  • 2. MoDELS RESIDE IN PAPERS NOT ACCESSIBLE…THIS IS UNDESIRABLE How do we share them? How do we use Them?
  • 3. What if we could build Machine Learning Models in the CDD Vault We could then use them to score public or private libraries in the Vault We can leverage models from other companies or groups to help internal projects We can export models to use in other software We can develop our own private database of models Deliverable: This Case Study walks you through building a model with a dataset in CDD Public and generating predictions in a CDD Vault
  • 4. Open Extended Connectivity Fingerprints ECFP_6 FCFP_6 • Collected, deduplicated, hashed • Sparse integers • Invented for Pipeline Pilot: public method, proprietary details • Often used with Bayesian models: many published papers • Built a new implementation: open source, Java, CDK – stable: fingerprints don't change with each new toolkit release – well defined: easy to document precise steps – easy to port: already migrated to iOS (Objective-C) for TB Mobile app • Provides core basis feature for CDD open source model service Clark et al., J Cheminform 6:38 2014
  • 5. Using Kinase data for CDD Models
  • 6. The Kinase data is present in CDD Public
  • 7. Select actives – >80% inhibition for EPHB1 = active
  • 12. Predictions for some approved drugs in Vault with Model – select compounds
  • 13. Predictions for some approved drugs in Vault with Model – select model from protocol section
  • 14. Predictions for some approved drugs in Vault with Model – output You can rank molecules by these scores
  • 15. You can create a private database of CDD Models in your CDD Vault
  • 16. You can also export your CDD Model Search under protocols tab
  • 17. Clark et al., JCIM 55: 1231-1245 (2015) Exporting models from CDD
  • 18. Clark et al., JCIM 55: 1231-1245 (2015)9R44TR000942-02 You can import your model in a mobile app like MMDS for private use of the model or sharing with a collaborator
  • 19. Find out more about Clark AM, Dole K, Coulon-Spektor A, McNutt A, Grass G, Freundlich JS, Reynolds RC and Ekins S, Open Source Bayesian Models: 1. Application to ADME/Tox and Drug Discovery Datasets, J Chem Inf Model, 55(6):1231-45, 2015 Clark AM, and Ekins S Open Source Bayesian Models: 2. Mining a “Big Dataset” to Create and Validate Models with ChEMBL, J Chem Inf Model, 55(6):1246-60, 2015. Ekins S, Clark, AM and Wright SH, Making transporter models for drug-drug interaction prediction mobile, Drug Metab Dispos, 43:1642-5, 2015 Clark AM, Dole K and Ekins S, Open Source Bayesian Models: 3. Composite Models for prediction of binned responses, 56: 275-85, 2016. Perryman AL, Stratton TP, Ekins S and Freundlich, Predicting mouse liver microsomal stability with "pruned' machine learning models and public data, Pharm Res, 33: 433-49, 2016. https://www.collaborativedrug.com/pages/co ntact Sales: (650) 242-5259 http://info.collaborativedrug.com/vision