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 chemist’s expertise to simultaneously design chemistry against specific targets and anti-targets

Kanopy

Capable of screening over a billion molecules in less than a day, Kanopy is based on a custom graph neural network architechture, trained on highly curated multi-modal data to accurately predict kinome-wide 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 kinase-ligand binding in 3D. Through Terra, we are filling the kinase conformation knowledge gap by producing high quality models of kinases across conformational states to accurately model protein-ligand structure activity relationships