Chemspace MCP Server
Server Configuration
Describes the environment variables required to run the server.
| Name | Required | Description | Default |
|---|---|---|---|
| CHEMSPACE_API_KEY | Yes | Your Chemspace API key for authentication |
Instructions
Guidance the server publishes about itself, which clients place ahead of the tool catalog so the model reads it before choosing anything.
This server publishes no instructions, or was last inspected before Glama recorded them.
Capabilities
Server capabilities have not been inspected yet.
Tools
Functions exposed to the LLM to take actions
| Name | Description |
|---|---|
| search_exactC | Exact search by SMILES |
| search_substructureC | Substructure search by SMILES |
| search_similarityC | Similarity search by SMILES |
Prompts
Interactive templates invoked by user choice
| Name | Description |
|---|---|
No prompts | |
Resources
Contextual data attached and managed by the client
| Name | Description |
|---|---|
No resources | |
TDQS
Scored across 3 tools
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.
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.
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.
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.