Platform

AI-driven design and automation, built for discovery

Breakthrough AI innovation

We make industry-leading multimodal AI technologies, built for the purpose of drug discovery

Enchant

The multimodal transformer for drug discovery

Enchant is a state-of-the-art multimodal transformer model that learns from small, noisy data sets to make informative predictions across a large array of biochemical and cellular activities, and for a wide range of target classes. Enchant breaks through the “data wall” between preclinical discovery and clinical development.

NeuralPLexer

Protein-ligand structure prediction

NeuralPLexer provides near-instant, accurate structural insights across a huge range of protein classes and drug molecules, fundamentally changing what it means to be structurally enabled in drug discovery.

New molecular designs to new biological data each week

New molecular designs to new biological data each week

Refining target profiles

Parallel testing across alternative profiles based on platform-generated biological insights

Designing drug candidates

De novo protein-ligand structure and cryptic pocket prediction

High-throughput chemistry

Nanoscale synthesis of thousands of unique compounds per week

High-throughput biology

Generating biochemical, metabolic, and cellular data

Closing the loop

Automated data pipelines and model retraining, every week

Creating the right molecule for the right profile

By identifying diverse chemical matter with unique profiles, we arrive at highly differentiated development candidates selected from multiple strong lead series