| name | combinatorial_chemistry |
| description | Combinatorial Chemistry Library Design - Design combinatorial library: validate core SMILES, generate variants, compute properties, and predict ADMET for library. Use this skill for combinatorial chemistry tasks involving is valid smiles calculate mol basic info calculate mol drug chemistry pred molecule admet. Combines 4 tools from 2 SCP server(s). |
Combinatorial Chemistry Library Design
Discipline: Combinatorial Chemistry | Tools Used: 4 | Servers: 2
Description
Design combinatorial library: validate core SMILES, generate variants, compute properties, and predict ADMET for library.
Tools Used
is_valid_smiles from server-2 (streamable-http) - https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool
calculate_mol_basic_info from server-2 (streamable-http) - https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool
calculate_mol_drug_chemistry from server-2 (streamable-http) - https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool
pred_molecule_admet from server-3 (streamable-http) - https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model
Workflow
- Validate all SMILES
- Calculate properties for library
- Evaluate drug-likeness
- Predict ADMET for top candidates
Test Case
Input
{
"core_smiles": "c1ccc(N)cc1",
"variants": [
"c1ccc(NC(=O)C)cc1",
"c1ccc(NC(=O)CC)cc1"
]
}
Expected Steps
- Validate all SMILES
- Calculate properties for library
- Evaluate drug-likeness
- Predict ADMET for top candidates
Usage Example
Note: Replace sk-b04409a1-b32b-4511-9aeb-22980abdc05c with your own SCP Hub API Key. You can obtain one from the SCP Platform.
import asyncio
import json
from contextlib import AsyncExitStack
from mcp import ClientSession
from mcp.client.streamable_http import streamablehttp_client
from mcp.client.sse import sse_client
SERVERS = {
"server-2": "https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool",
"server-3": "https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model"
}
async def connect(url, stack):
transport = streamablehttp_client(url=url, headers={"SCP-HUB-API-KEY": "sk-b04409a1-b32b-4511-9aeb-22980abdc05c"})
read, write, _ = await stack.enter_async_context(transport)
ctx = ClientSession(read, write)
session = await stack.enter_async_context(ctx)
await session.initialize()
return session
def parse(result):
try:
if hasattr(result, 'content') and result.content:
c = result.content[0]
if hasattr(c, 'text'):
try: return json.loads(c.text)
except: return c.text
return str(result)
except: return str(result)
async def main():
async with AsyncExitStack() as stack:
sessions = {}
sessions["server-2"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool", stack)
sessions["server-3"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model", stack)
result_1 = await sessions["server-2"].call_tool("is_valid_smiles", arguments={})
data_1 = parse(result_1)
print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")
result_2 = await sessions["server-2"].call_tool("calculate_mol_basic_info", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
result_3 = await sessions["server-2"].call_tool("calculate_mol_drug_chemistry", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
result_4 = await sessions["server-3"].call_tool("pred_molecule_admet", arguments={})
data_4 = parse(result_4)
print(f"Step 4 result: {json.dumps(data_4, indent=2, ensure_ascii=False)[:500]}")
print("Workflow complete!")
if __name__ == "__main__":
asyncio.run(main())