SMILES Comprehensive Analysis - Comprehensive SMILES analysis: validate, convert name, compute all molecular descriptors, and predict ADMET. Use this skill for cheminformatics tasks involving is valid smiles ChemicalStructureAnalyzer calculate mol basic info pred molecule admet. Combines 4 tools from 3 SCP server(s).
Scanned 9/7/2026
Install to Claude Code
npx -y skills add InternScience/scp --skill smiles_comprehensive_analysis --agent claude-codeInstalls into .claude/skills of the current project.
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---
name: smiles_comprehensive_analysis
description: "SMILES Comprehensive Analysis - Comprehensive SMILES analysis: validate, convert name, compute all molecular descriptors, and predict ADMET. Use this skill for cheminformatics tasks involving is valid smiles ChemicalStructureAnalyzer calculate mol basic info pred molecule admet. Combines 4 tools from 3 SCP server(s)."
---
# SMILES Comprehensive Analysis
**Discipline**: Cheminformatics | **Tools Used**: 4 | **Servers**: 3
## Description
Comprehensive SMILES analysis: validate, convert name, compute all molecular descriptors, and predict ADMET.
## Tools Used
- **`is_valid_smiles`** from `server-2` (streamable-http) - `https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool`
- **`ChemicalStructureAnalyzer`** from `server-28` (sse) - `https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent`
- **`calculate_mol_basic_info`** 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
1. Validate SMILES
2. Analyze structure
3. Calculate molecular descriptors
4. Predict ADMET
## Test Case
### Input
```json
{
"smiles": "CC(=O)Oc1ccccc1C(=O)O"
}
```
### Expected Steps
1. Validate SMILES
2. Analyze structure
3. Calculate molecular descriptors
4. Predict ADMET
## Usage Example
> **Note:** Replace `<YOUR_SCP_HUB_API_KEY>` with your own SCP Hub API Key. You can obtain one from the [SCP Platform](https://scphub.intern-ai.org.cn).
```python
import asyncio
import json
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-28": "https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent",
"server-3": "https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model"
}
async def connect(url, transport_type):
transport = streamablehttp_client(url=url, headers={"SCP-HUB-API-KEY": "<YOUR_SCP_HUB_API_KEY>"})
read, write, _ = await transport.__aenter__()
ctx = ClientSession(read, write)
session = await ctx.__aenter__()
await session.initialize()
return session, ctx, transport
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():
# Connect to required servers
sessions = {}
sessions["server-2"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/2/DrugSDA-Tool", "streamable-http")
sessions["server-28"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent", "sse")
sessions["server-3"], _, _ = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/3/DrugSDA-Model", "streamable-http")
# Execute workflow steps
# Step 1: Validate SMILES
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]}")
# Step 2: Analyze structure
result_2 = await sessions["server-28"].call_tool("ChemicalStructureAnalyzer", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
# Step 3: Calculate molecular descriptors
result_3 = await sessions["server-2"].call_tool("calculate_mol_basic_info", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
# Step 4: Predict ADMET
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]}")
# Cleanup
print("Workflow complete!")
if __name__ == "__main__":
asyncio.run(main())
```
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