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glebo309
by glebo309

Related Servers

Alternatives to chemdraw-mcp

No user-submitted related servers found.

    Related Servers

    • A
      license
      Not graded
      quality
      A
      maintenance
      Connects AI assistants to a live ChemDraw window on Windows via COM automation, enabling drawing, editing, and organizing chemical structures directly in the open document. Supports structure insert/export, scope tables, shorthand groups, figure layout, chemistry QC, publication tools, annotations, polymer brackets, and TLC plates.
      1
      MIT
    • A
      license
      C
      quality
      B
      maintenance
      Enables LLM agents to draw and edit ChemDraw reaction schemes, parse ELN exports and LCMS/NMR data, and generate publication-ready CDXML files through grounded chemistry tools.
      35
      2
      MIT
    • F
      license
      Not graded
      quality
      D
      maintenance
      Enables intelligent identification and validation of compound data from documents and images, then automatically draws compound structures using local ChemDraw software with academic formatting.
      1
      -
    • A
      license
      Not graded
      quality
      B
      maintenance
      MCP server that connects AI assistants to a live Ketcher window, the open-source web-based chemical structure editor. Draw, edit, and organize structures directly in the canvas you have open.
      2
      MIT
    • A
      license
      Not graded
      quality
      B
      maintenance
      Provides an MCP interface for publication-quality chemical structure and reaction rendering from SMILES/InChI/molblock, with validation and name parsing. Enables AI agents to draw molecules and reactions as images.
      32 PyPI
      MIT
    • A
      license
      Not graded
      quality
      C
      maintenance
      Enables building chemical structures in ChemDraw via COM automation, supporting arbitrary atoms/bonds, benzene derivatives, and exporting PNG/CDXML/MOL.
      MIT

    TDQS

    B3.4/5.0

    Scored across 37 tools

    Disambiguation2/5

    Multiple tools have overlapping boundaries: plan_scope_job, propose_scope, and scan_scope all generate scope proposals, while inspect_document, analyze_document, inspect_symbols, and inspect_annotations all provide overlapping inspection snapshots. build_reaction and build_reaction_series also risk confusion despite detailed descriptions.

    Naming Consistency4/5

    All tools share the chemdraw_ prefix and mostly follow a verb_noun pattern such as list_documents, create_document, and grid_document. A few exceptions like doctor, resolve, identify, and clean break the pattern, but the overall convention is still readable and predictable.

    Tool Count2/5

    With 37 tools, this server is well beyond the 25+ threshold for a heavy tool surface. The broad functionality is real, but the set would benefit from consolidation or separation of scope, inspection, styling, and annotation clusters into more focused servers.

    Completeness3/5

    The server covers a wide range of workflows: document lifecycle, structure drawing, reactions, scopes, styles, annotations, and export. However, there are notable gaps such as no document deletion/discard, no molecule insertion/deletion, and limited editing of charged, isotopic, radical, or stereochemical structures.

    Maintenance

    ActivityMaintained
    ResponsivenessNo issues