Navigate to your best molecules

Solve complex multi-parameter optimization challenges by guiding designs with real-time ADMET predictions

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Rapidly find designs that drive your program forward by screening thousands of options

Designed to work for your program and team

Fine-tuned

Models are custom-fit to your unique chemical space

Up-to-date

Models are continuously retrained to learn the latest SAR from your program

Validated

Models are reviewed by an expert after every retraining to ensure reliability and utility

Integrated

Models are integrated seamlessly into the tools you already use via API

Run design cycles in silico before investing synthetic resources in a molecule

Case study: Rapid DC nomination

Nested used Compass to rapidly nominate a development candidate with optimal projected human dose, resolving persistent permeability and metabolic stability issues in their lead series

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Transform your compound optimization

Accelerate time to DC

Create higher quality designs

Reduce CRO costs

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