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ChemDraw MCP (unofficial) MCP

v0.4.1

io.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.