ChemCP is an MCP App designed to render interactive 2D molecular structure diagrams from SMILES notation directly inside AI chat platforms, such as Claude Desktop and Claude.ai (with a paid plan). Powered by RDKit.js, ChemCP not only displays molecule structures but also computes and shows a variety of molecular properties including molecular weight, LogP, H-bond donors/acceptors, TPSA, rotatable bonds, and rings—making it useful for chemists, researchers, educators, and students in chemistry and cheminformatics.
Visit Chem Cp's official website for product details and getting started.
Comprehensive API documentation and usage examples for ChemCP.
Community discussions and troubleshooting for ChemCP users.
Detailed information about RDKit.js, the library powering ChemCP.