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

Get Started

© Ascent Bio Inc. 2024