ChemDraw MCP (unofficial)

io.github.jurimaxam-dotcomv0.4.1Updated Sep 24, 2026

Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.

VerifiedSTDIODesktop onlyOther

Installation

In SourceWeft

  1. Open ChemDraw MCP (unofficial) in the dashboard and add it to a workspace.
  2. Enable the server for the chats that should use its tools.

Desktop only via STDIO. STDIO servers start a local process, so they need the SourceWeft desktop host.

Other MCP clients

Follow the launch instructions in the repository.

Tools

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Tool metadata has not been indexed yet.

Version history

1
  1. v0.4.1LatestSep 16, 2026