What we Do

Two Ways to Work with MedChemica

Turn medicinal chemistry data into better compound optimisation decisions.

Explore matched molecular pair insights through our analysis and compound design platform, MCPairs®.

Work directly with MedChemica scientists to advance your projects to move faster and save money.

Find The Next Idea Worth Making

Explainable Artificial Intelligence systems that deliver drug discovery results.

Largest Proprietary Database

of medicinal chemistry ADMET data.

Saves time and money

Fewer compounds to make leads to fast project results and cost savings.

Designed by experts

Backed by 15 years experience of building ”AI systems”.

Customer Reviews

Trusted by leading organisations

“I can tell you that on several projects, the recommendations from MCPairs led to the frontrunner compounds. We love it.”

Dr Shawn Johnstone, Head of Med Chem at IntelliSYNRD/ XChem

“By using industry-leading technology like this, we can look at vast numbers of molecule transformations – far in excess of what the human mind can do alone – and ensure the decisions in our projects are based on as much knowledge and creativity as possible.”

Colin Sambrook-Smith, Director of Computational Sciences and Informatics at Sygnature Discovery

“It’s like asking 150 of your peers for ideas in just a few seconds.”

Principal Scientist at ASTRA-ZENECA

latest news

From research milestones to industry insights, our latest news keeps you connected with the work and discoveries driving progress in science.

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