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io.github.jurimaxam-dotcom/chemdraw-mcp

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Publisher-provided title

ChemDraw MCP (unofficial)

Publisher-provided description

Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - drawn locally by RDKit.

Summary by lookupd

Converts molecule names or SMILES into 2D structure drawings, reactions, mechanisms and spectra rendered locally with RDKit.

Install

Claude Code, pypi package (stdio)

claude mcp add chemdraw -- uvx chemdraw-mcp

Codex, pypi package (stdio)

codex mcp add chemdraw -- uvx chemdraw-mcp

Cursor, pypi package (stdio) → .cursor/mcp.json

{
  "mcpServers": {
    "chemdraw": {
      "command": "uvx",
      "args": [
        "chemdraw-mcp"
      ]
    }
  }
}

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