ChemDraw MCP (unofficial) MCP
v0.4.1io.github.jurimaxam-dotcom/chemdraw-mcp
Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.
transport:stdio
runtime:pypi
Target client
run in your project directory
claude mcp add chemdraw-mcp -- uvx chemdraw-mcp
Adds it for this project only. Append --scope user to make it available everywhere. Claude Code docs
This listing does not declare its tools. Connect the server and your client will discover them on the handshake.