Skip to main content
Glama
lukasmki

Chemspace MCP Server

by lukasmki

Related Servers

Alternatives to Chemspace MCP Server

No user-submitted related servers found.

    Related Servers

    • A
      license
      A
      quality
      A
      maintenance
      Enables AI agents and applications to search, retrieve, and analyze chemical compounds, substances, and bioassays from PubChem's vast chemical information database through comprehensive tools for chemical research and discovery.
      10
      133 npm
      9
      Apache 2.0
    • F
      license
      Not graded
      quality
      D
      maintenance
      Enables AI assistants to search and retrieve chemical compound information, structures, and physical properties from the PubChem database. It supports querying via compound names, SMILES notation, or CIDs to provide detailed molecular data for chemical analysis.
      5
      -
    • F
      license
      Not graded
      quality
      C
      maintenance
      Provides in-process RDKit cheminformatics operations — descriptors, fingerprints, similarity and substructure search, reaction enumeration, standardization, and 3D conformer generation — for AI agents.
      -
    • F
      license
      B
      quality
      D
      maintenance
      Provides computational chemistry tools for LLMs, enabling molecular operations like SMILES processing and geometry manipulation via a modular agent and tool system.
      9
      -

    TDQS

    B3.4/5.0

    Scored across 3 tools

    Disambiguation5/5

    Each tool has a clearly distinct purpose with no ambiguity: exact search, similarity search, and substructure search are well-defined and non-overlapping operations in cheminformatics. The descriptions specify different search types, making it easy for an agent to select the correct tool based on the required search method.

    Naming Consistency5/5

    All tool names follow a consistent verb_noun pattern with 'search_' as the prefix, followed by a descriptive term (exact, similarity, substructure). This uniformity makes the tool set predictable and easy to understand, with no deviations in naming conventions.

    Tool Count5/5

    With 3 tools, the server is well-scoped for its purpose of chemical search operations. Each tool earns its place by covering distinct search methods, and the count is appropriate for the domain without being too thin or heavy, allowing focused functionality.

    Completeness4/5

    The tool set provides comprehensive coverage for search operations in cheminformatics, including exact, similarity, and substructure searches. A minor gap exists in the lack of tools for additional chemical data operations like property retrieval or filtering, but the core search workflows are complete and functional.

    Maintenance

    ActivityInactive
    ResponsivenessNo issues