ADMET & Drug-Likeness Report
SkillProductivityADMET & Drug-Likeness Report - Generate comprehensive ADMET and drug-likeness report: molecular properties, H-bond analysis, hydrophobicity, topology, and ADMET prediction. Use this skill for medicinal chemistry tasks involving calculate mol basic info calculate mol hbond calculate mol hydrophobicity calculate mol topology pred molecule admet. Combines 5 tools from 2 SCP server(s).
Available today. Use it from your connected AI after setup.
No other account needed.
Connect ahel once, and every AI you use reads what you have installed.
Then ask your AI: use the ADMET & Drug-Likeness Report skill
What this skill tells your AI
The instructions your AI receives, as published by spectrai-initiative/innoclaw in .claude/skills/admet_druglikeness_report/SKILL.md and read by ahel’s review.
Discipline: Medicinal Chemistry | Tools Used: 5 | Servers: 2
Description
Generate comprehensive ADMET and drug-likeness report: molecular properties, H-bond analysis, hydrophobicity, topology, and ADMET prediction.
Tools Used
calculate_mol_basic_infofromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Toolcalculate_mol_hbondfromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Toolcalculate_mol_hydrophobicityfromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Toolcalculate_mol_topologyfromserver-2(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Toolpred_molecule_admetfromserver-3(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model
Workflow
- Calculate basic molecular info
- Analyze H-bonds
- Compute hydrophobicity
- Calculate topology descriptors
- Predict ADMET
Test Case
Input
{
"smiles": "c1ccc(CC(=O)O)cc1"
}
Expected Steps
- Calculate basic molecular info
- Analyze H-bonds
- Compute hydrophobicity
- Calculate topology descriptors
- Predict ADMET
Usage Example
Note: Replace
sk-b04409a1-b32b-4511-9aeb-22980abdc05cwith 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:
# Connect to required servers
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)
# Execute workflow steps
# Step 1: Calculate basic molecular info
result_1 = await sessions["server-2"].call_tool("calculate_mol_basic_info", arguments={})
data_1 = parse(result_1)
print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")
# Step 2: Analyze H-bonds
result_2 = await sessions["server-2"].call_tool("calculate_mol_hbond", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
# Step 3: Compute hydrophobicity
result_3 = await sessions["server-2"].call_tool("calculate_mol_hydrophobicity", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
# Step 4: Calculate topology descriptors
result_4 = await sessions["server-2"].call_tool("calculate_mol_topology", arguments={})
data_4 = parse(result_4)
print(f"Step 4 result: {json.dumps(data_4, indent=2, ensure_ascii=False)[:500]}")
# Step 5: Predict ADMET
result_5 = await sessions["server-3"].call_tool("pred_molecule_admet", arguments={})
data_5 = parse(result_5)
print(f"Step 5 result: {json.dumps(data_5, indent=2, ensure_ascii=False)[:500]}")
# Cleanup
print("Workflow complete!")
if __name__ == "__main__":
asyncio.run(main())
Signals
- GitHub stars
- 391
- Forks
- 28
- Last commit
- Aug 2026
Advanced
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- skill
- Gateway key
admet-druglikeness-report-spectrai-initiative- Source
- github.com/spectrai-initiative/innoclaw