T5Chem MCP Server
Server Configuration
Describes the environment variables required to run the server.
| Name | Required | Description | Default |
|---|---|---|---|
| MODEL_DIR | No | Path to the directory containing the model. Can be set via --model_dir or MODEL_DIR environment variable. | model/ |
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
Features and capabilities supported by this server
Protocol revision2025-11-25
| Capability | Details |
|---|---|
| tools | {
"listChanged": false
} |
| prompts | {
"listChanged": false
} |
| resources | {
"subscribe": false,
"listChanged": false
} |
| experimental | {} |
Tools
Functions exposed to the LLM to take actions
| Name | Description |
|---|---|
| predict_retrosynthesisD | – |
| predict_productD | – |
| predict_reagentsD | – |
| validate_moleculeD | – |
| get_molecule_propertiesD | – |
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 5 tools
Each tool targets a distinct chemical task: properties, product prediction, reagent prediction, retrosynthesis, and validation. There is no overlap in functionality.
All tools follow a consistent verb_noun pattern (e.g., get_molecule_properties, predict_product) with clear verbs and nouns, enhancing predictability.
Five tools cover the essential operations for a chemistry prediction server without being excessive or insufficient for the stated purpose.
Core workflows (property retrieval, forward/reverse prediction, validation) are covered. A tool for reaction conditions (e.g., temperature/solvent) is a minor gap but does not impede typical use.