--- name: drugsda-admet description: Predict the ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of the input molecules. license: MIT license metadata: skill-author: PJLab --- # Molecular ADMET Properties Prediction ## Usage ### 1. MCP Server Definition ```python import json from mcp.client.streamable_http import streamablehttp_client from mcp import ClientSession class DrugSDAClient: def __init__(self, server_url: str): self.server_url = server_url self.session = None async def connect(self): print(f"server url: {self.server_url}") try: self.transport = streamablehttp_client( url=self.server_url, headers={"SCP-HUB-API-KEY": "sk-a0033dde-b3cd-413b-adbe-980bc78d6126"} ) self.read, self.write, self.get_session_id = await self.transport.__aenter__() self.session_ctx = ClientSession(self.read, self.write) self.session = await self.session_ctx.__aenter__() await self.session.initialize() session_id = self.get_session_id() print(f"✓ connect success") return True except Exception as e: print(f"✗ connect failure: {e}") import traceback traceback.print_exc() return False async def disconnect(self): try: if self.session: await self.session_ctx.__aexit__(None, None, None) if hasattr(self, 'transport'): await self.transport.__aexit__(None, None, None) print("✓ already disconnect") except Exception as e: print(f"✗ disconnect error: {e}") def parse_result(self, result): try: if hasattr(result, 'content') and result.content: content = result.content[0] if hasattr(content, 'text'): return json.loads(content.text) return str(result) except Exception as e: return {"error": f"parse error: {e}", "raw": str(result)} ``` ### 2. ADMET Prediction The description of tool *pred_mol_admet*. ```tex Predict the ADMET (absorption, distribution, metabolism, excretion, and toxicity) properties of the input molecules from smiles list or file. Args: smiles_list (List[str]): List of input SMILES strings, (e.g., ["N[C@@H](Cc1ccc(O)cc1)C(=O)O", "CC(C)C1=CC=CC=C1"]), default is [] smiles_file (str): Path to a file containing SMILES strings (TXT or CSV format), default is '' Return: status (str): success/error msg (str): message json_content (List[Dcit]): List of dict, each containing the keys 'smiles', 'physicochemical', 'druglikeness' and 'admet_predictions', where 'admet_predictions' includes over 90 key-value pairs representing various molecular properties json_file (str): Path to the json file saving the ADMET prediction results ``` How to use tool *pred_mol_admet* : ```python client = DrugSDAClient("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool") if not await client.connect(): print("connection failed") return response = await client.session.call_tool( "pred_mol_admet", arguments={ "smiles_list": smiles_list, "smiles_file": '' } ) result = client.parse_result(response) admet_predictions = result["json_content"] await client.disconnect() ```