Our
Platform

Our experimentally validated platform leverages cutting-edge data science, structural bioinformatics, and generative chemistry to revolutionize drug discovery

Banyan

Banyan integrates fine-tuned generative chemistry with medicinal chemists' expertise to simultaneously design molecules that bind to specific targets and avoid anti-targets

Kanopy

Capable of screening over a billion molecules in less than a day, Kanopy is based on a custom graph neural network architecture, trained on highly curated multimodal data to accurately predict the selectivity of small molecules

Kanopy

Capable of screening over a billion molecules in less than a day, Kanopy is a custom graph neural network, trained on highly curated multi-modal data to accurately predict kinome-wide selectivity of small molecules

Terra

Terra enables us to accurately model protein-ligand binding in 3D. By utilizing Terra, we are bridging the protein conformation knowledge gap, producing high-quality models of proteins across various conformational states to precisely map structure-activity relationships