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From molecule to medicine

with our AI-assisted platform.

Ligand Express® delivers a user-friendly, cloud-based technology that allows the rapid exploration of a small molecule‚Äôs biological effect. Cyclica scientists have developed molecular toolkits that combine structure-based and Artificial Intelligence technologies to generate insights that better guide your research.

Drug target identification
Drug target identification
Understand the mechanism-of-action for your small molecules and determine proteins that are likely to bind it.
Lead prioritization
Lead prioritization
Rank drug candidates and plan future experiments based on polypharmacological profiles
Drug repurposing
Drug repurposing
Find new indications for existing emall molecules and explore proposed small-molecule protein binding poses.
Adverse Effects
Adverse effect elucidation
Determine the underlying causes of unexplained side-effects. Navigate the connectivity between proteins, disease, biological function and more.