Medicinal Chemistry | MedChemica

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Software
MCPairs
Overview
Discover MCPairs, an explainable AI platform using Matched Molecular Pair Analysis (MMPA).

Pricing and Plans
Find the right platform for your business.

Modules
RuleDesign®
A design tool for fixing compound properties.

CoreDesign®
A design tool for scaffold hops.

SpotDesign®
A design tool for testing ideas before synthesis.

SARkush®
Automated SAR analysis for Markush-like structures.

MyPairs
Find your Matched Pairs and Rules.

pMMPA
Permutate SAR across your series.

Toxophores
Predict potential toxic liabilities.

Pharmacophores
Predict potential binding.

Compound to Pairs
Instant structure activity relationship analysis.

Cheminformatics Tools
Access to MedChemica’s Cheminformatics Toolbox.
- MCPairs Overview
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Consulting
Case Studies
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Cheminformatic Analysis of Core-Atom Transformations in Pharmaceutically Relevant Heteroaromatics- Apr 2025

Cheminformatic Analysis of Core-Atom Transformations in Pharmaceutically Relevant Heteroaromatics- Apr 2025

MedChemica2026-08-11T12:55:12+00:00

Cheminformatic Analysis of Core-Atom Transformations in Pharmaceutically Relevant Heteroaromatics J. Med. Chem., 2025, 68, 6,

Cheminformatic Analysis of Core-Atom Transformations in Pharmaceutically Relevant Heteroaromatics- Apr 2025MedChemica2026-08-11T12:55:12+00:00

There are two parts to our business – Software and Consulting. Get in touch today to find out how we can help you save time and money.

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