MCPLow riskUnclaimed

ChemDraw MCP (unofficial)

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

jurimaxam-dotcomjurimaxam-dotcom/chemdraw-mcp★ 18Updated Oct 3, 2026

server.json

{
  "$schema": "https://static.modelcontextprotocol.io/schemas/2025-12-11/server.schema.json",
  "name": "io.github.jurimaxam-dotcom/chemdraw-mcp",
  "description": "Molecule names or SMILES to 2D structures, reactions, mechanisms, spectra - offline via RDKit.",
  "title": "ChemDraw MCP (unofficial)",
  "repository": {
    "url": "https://github.com/jurimaxam-dotcom/chemdraw-mcp",
    "source": "github"
  },
  "version": "0.4.8",
  "packages": [
    {
      "registryType": "pypi",
      "identifier": "chemdraw-mcp",
      "version": "0.4.8",
      "transport": {
        "type": "stdio"
      }
    }
  ]
}

Permissions

DeclaredDetected
Runs code—python
Installs—pypi:chemdraw-mcp@0.4.8
Runs install scripts—None
NetworkNoneNone
Needs credentialsNoneNone
Outside the workspace—None
Agent tools—None

Checks

Low risk · Nothing worth a warning was found.

Not reviewed by a person · Checked by rules; the model review is not switched on yet.

Versions

  1. #10.4.8latestOct 7, 2026