Comparative Drug Analysis
SkillSearchComparative Drug Analysis - Compare drugs: structure analysis, PubChem data, FDA safety, and ChEMBL bioactivity. Use this skill for comparative pharmacology tasks involving ChemicalStructureAnalyzer get compound by name get adverse reactions by drug name search activity. Combines 4 tools from 4 SCP server(s).
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Then ask your AI: use the Comparative Drug Analysis skill
What this skill tells your AI
The instructions your AI receives, as published by spectrai-initiative/innoclaw in .claude/skills/comparative_drug_analysis/SKILL.md and read by ahel’s review.
Discipline: Comparative Pharmacology | Tools Used: 4 | Servers: 4
Description
Compare drugs: structure analysis, PubChem data, FDA safety, and ChEMBL bioactivity.
Tools Used
ChemicalStructureAnalyzerfromserver-28(sse) -https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgentget_compound_by_namefrompubchem-server(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/8/Origene-PubChemget_adverse_reactions_by_drug_namefromfda-drug-server(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/14/Origene-FDADrugsearch_activityfromchembl-server(streamable-http) -https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL
Workflow
- Analyze structures of both drugs
- Get PubChem data for both
- Compare FDA safety profiles
- Compare ChEMBL bioactivity
Test Case
Input
{
"drug_a": "aspirin",
"drug_b": "ibuprofen"
}
Expected Steps
- Analyze structures of both drugs
- Get PubChem data for both
- Compare FDA safety profiles
- Compare ChEMBL bioactivity
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-28": "https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent",
"pubchem-server": "https://scp.intern-ai.org.cn/api/v1/mcp/8/Origene-PubChem",
"fda-drug-server": "https://scp.intern-ai.org.cn/api/v1/mcp/14/Origene-FDADrug",
"chembl-server": "https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL"
}
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-28"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/28/InternAgent", stack)
sessions["pubchem-server"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/8/Origene-PubChem", stack)
sessions["fda-drug-server"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/14/Origene-FDADrug", stack)
sessions["chembl-server"] = await connect("https://scp.intern-ai.org.cn/api/v1/mcp/4/Origene-ChEMBL", stack)
# Execute workflow steps
# Step 1: Analyze structures of both drugs
result_1 = await sessions["server-28"].call_tool("ChemicalStructureAnalyzer", arguments={})
data_1 = parse(result_1)
print(f"Step 1 result: {json.dumps(data_1, indent=2, ensure_ascii=False)[:500]}")
# Step 2: Get PubChem data for both
result_2 = await sessions["pubchem-server"].call_tool("get_compound_by_name", arguments={})
data_2 = parse(result_2)
print(f"Step 2 result: {json.dumps(data_2, indent=2, ensure_ascii=False)[:500]}")
# Step 3: Compare FDA safety profiles
result_3 = await sessions["fda-drug-server"].call_tool("get_adverse_reactions_by_drug_name", arguments={})
data_3 = parse(result_3)
print(f"Step 3 result: {json.dumps(data_3, indent=2, ensure_ascii=False)[:500]}")
# Step 4: Compare ChEMBL bioactivity
result_4 = await sessions["chembl-server"].call_tool("search_activity", 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())
Signals
- GitHub stars
- 391
- Forks
- 28
- Last commit
- Aug 2026
Advanced
- Catalog kind
- skill
- Gateway key
comparative-drug-analysis-spectrai-initiative- Source
- github.com/spectrai-initiative/innoclaw