The molecule design engine for your work
Built on an AI-native stack, our molecule design platform leverages the frontier ML and integrated data sources to empower leading drug developers
Seamlessly carry out important small molecule tasks
Ex. Increase LogP while maintaining binding affinity
Property Design
Library Design
SAR
How it works
Engineering therapeutic molecule design solutions at breakthrough speed
Lightning fast molecule design
Optimized deployments of our foundation models enable near instant molecule designs
Scale your ability to test designs
Runs hundreds of design tasks programmatically and understand how well your chemical space was explored
Created to empower the best drug discovery teams to reach their goals in a fraction of the time
Leverage enormous chemical space
Reference enormous (>10B) chemical spaces for each generation, providing valuable context
Design libraries with specific properties
Create focused libraries with the multple optimized properties that fit your project's goals
Built for general purpose small molecule tasks -finetuned for your unique dataset
Harness foundation models
Make the most of your data by leveraging a model trained to capture vital structure-property relationships
Empower your R&D team
Leverage a powerful small molecule reasoning platform to support molecule design work, library design, and SAR generation
Accelerate your research
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