Version: 0.1.0
Last Update: 2025/06/05
MCP Support
Python Calling Support
Predict the solubility of a molecule given its SMILES representation.
Example
Input:
smiles: 'CC(C)Cl'
Text Input (used for the run_text
function in the Python calling mode):
smiles: 'CC(C)Cl'
Output:
"""The log solubility in mol/L is -1.410.
Note that the result is predicted by a neural network model and may not be accurate. You may use other tools or resources to obtain more reliable results if needed."""
Usage
The tool supports both MCP mode and Python calling mode.
MCP Mode
Configure your MCP client following its instructions with something like:
{
"command": "/ABSTRACT/PATH/TO/uv", // Use `which uv` to get its path
"args": ["--directory", "/ABSTRACT/PATH/TO/ChemMCP", "run", "--tools", "SolubilityPredictor"],
"toolCallTimeoutMillis": 300000,
"env": {}
}
Python Calling Mode
import os
from chemmcp.tools import SolubilityPredictor
# Initialize the tool
tool = SolubilityPredictor()
# The tool has two alternative ways to run:
# 1. Run with separate input domains (recommended)
output = tool.run_code(
smiles='CC(C)Cl'
)
# 2. Run with text-only input
output = tool.run_text(
smiles='CC(C)Cl'
)
Each tool in ChemMCP has two ways to run:
run_code
(recommended): The inputs contain one or more domains, each of which can be a str, an int, a float, etc.run_text
: The inputs are a single string in a specific format. The tool will parse the string to extract the input domains. This is useful in scenarios where an agent framework calls tools only with text input. The output is the same in both cases.
For the input and output domains, please refer to the tool’s signature.
Tool Signature
Input
Used in the MCP mode, as well as the run_code
function in the Python calling mode.
Name | Type | Default | Description |
---|---|---|---|
smiles | str | N/A | SMILES string of the molecule. |
Text Input
Used in the run_text
function in the Python calling mode.
Name | Type | Default | Description |
---|---|---|---|
smiles | str | N/A | SMILES string of the molecule. |
Output
The output is the same in both input cases.
Name | Type | Description |
---|---|---|
solubility | float | Log solubility in mol/L. |
Envs
No required environment variables for this tool.
Implementation Details
- Implementation Description: Uses the Uni-Mol model fine-tuned on SmolInstruct PP-ESOL data to predict the solubility of a molecule, and uses a text template to construct textual output.
- Open-source dependencies (code source or required libraries):
- Hosted services and software (required for running the tool): None