Enamine - smart chemistry solutions

Focused and Targeted Libraries

We offer our unique compound libraries intended to reach a wide range of drug discovery purposes and agro/crop science projects. The recent scientific data and versatile advanced technologies in computational chemistry were applied to design our focused sets. The main features of our approach to library design based on medicinal chemistry inspection combined with high novelty and reasonable priced molecules with validated synthetic methods.

Our sets of high-quality small molecules aimed to meet the most sophisticated drug discovery projects with capabilities of the extremely fast hit-follow-up programs.

Most of our screening libraries are updated quarterly with newly synthesized molecules and are available for cherry picking or diversity selection, inline with our clients' requirements.


Covalent docking

GPCRs homology modeling
Pharmacophore search

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