Chem Cp is a Model Context Protocol (MCP) server that allows AI assistants and MCP-compatible clients to render interactive 2D molecular structures from SMILES notation and compute common molecular properties using RDKit.js. It directly exposes a 'render_molecule' tool for visualizing molecular diagrams and retrieving molecular descriptors such as molecular weight, LogP, H-bond donors/acceptors, TPSA, rotatable bonds, and rings. Chem Cp integrates with Claude Desktop, Claude.ai (via custom connectors), and other MCP-app hosts supporting interactive UIs. It is designed for chemists, researchers, educators, and developers who want efficient cheminformatics and molecular visualization directly within chat or workflow automation environments.
Visit Chem Cp's official website for product details and getting started.