33B Ready-to-Order Molecules for Fast Hit Expansion
Accelerate drug discovery with 33 billion searchable molecules, AI-powered 3D shape and electrostatics metrics, and a 147x hit-rate boost.
33 Billion Molecules at Your Fingertips
Imagine exploring a chemical universe of over 33 billion ready-to-order molecules in seconds. With CHEESE Search, researchers can perform lightning-fast similarity searches across massive molecular databases, leveraging advanced 3D shape and 3D electrostatics metrics.
This capability transforms early-phase drug discovery, enabling you to identify high-potential candidates with fine-grained accuracy, significantly reducing screening time and boosting hit rates. Whether you are exploring ZINC or commercial libraries, CHEESE provides a scalable, state-of-the-art solution.
Vectorising 3D Drug Screening
Our CTO Miroslav Lžičař published a collaborative blog post detailing how Deep MedChem vectorises 3D drug screening, highlighting a 147x hit-rate boost through vectorized 3D molecular properties.