Agent skill
drug-discovery-search
End-to-end drug discovery platform combining ChEMBL compounds, DrugBank, targets, and FDA labels. Natural language powered by Valyu.
Install this agent skill to your Project
npx add-skill https://github.com/FreedomIntelligence/OpenClaw-Medical-Skills/tree/main/skills/drug-discovery-search
SKILL.md
Drug Discovery Search
Search across all major drug discovery databases (ChEMBL, DrugBank, FDA drug labels, Open Targets) simultaneously using natural language queries powered by Valyu's semantic search API.
Why This Skill is Powerful
- No API Parameter Parsing: Just pass natural language queries directly - no need to construct complex search parameters
- Semantic Search: Understands the meaning of your query, not just keyword matching
- Full-Text Access: Returns complete compound, target, and drug information
- Image Links: Includes molecular structures and data visualizations
- Comprehensive Coverage: Search across ChEMBL, DrugBank, drug labels, and Open Targets simultaneously
- Unified Results: Get results from all drug discovery sources in a single query
Requirements
- Node.js 18+ (uses built-in fetch)
- Valyu API key from https://platform.valyu.ai ($10 free credits)
CRITICAL: Script Path Resolution
The scripts/search commands in this documentation are relative to this skill's installation directory.
Before running any command, locate the script using:
DRUG_DISCOVERY_SCRIPT=$(find ~/.claude/plugins/cache -name "search" -path "*/drug-discovery-search/*/scripts/*" -type f 2>/dev/null | head -1)
Then use the full path for all commands:
$DRUG_DISCOVERY_SCRIPT "JAK2 inhibitors" 20
API Key Setup Flow
When you run a search and receive "setup_required": true, follow this flow:
-
Ask the user for their API key: "To search drug discovery databases, I need your Valyu API key. Get one free ($10 credits) at https://platform.valyu.ai"
-
Once the user provides the key, run:
bashscripts/search setup <api-key> -
Retry the original search.
When to Use This Skill
- End-to-end drug discovery information
- Target validation through compounds and trials
- Complete drug development information
- Compound optimization with target data
- Safety and efficacy research
Output Format
{
"success": true,
"type": "drug_discovery_search",
"query": "JAK2 inhibitors",
"result_count": 20,
"results": [
{
"title": "Compound/Drug/Target Title",
"url": "https://...",
"content": "Full data including compounds, targets, mechanisms...",
"source": "chembl|drugbank|drug-labels|open-targets",
"relevance_score": 0.95,
"images": ["https://example.com/structure.png"]
}
],
"cost": 0.035
}
Processing Results
With jq
# Get titles
scripts/search "query" 20 | jq -r '.results[].title'
# Get URLs
scripts/search "query" 20 | jq -r '.results[].url'
# Extract full content
scripts/search "query" 20 | jq -r '.results[].content'
# Filter by source
scripts/search "query" 20 | jq -r '.results[] | select(.source == "chembl") | .title'
Common Use Cases
Target Identification
# Find validated targets and compounds
scripts/search "BTK inhibitors for autoimmune diseases" 50
Lead Optimization
# Search SAR and compound data
scripts/search "EGFR inhibitors blood-brain barrier penetration" 40
Drug Repurposing
# Find repurposing opportunities
scripts/search "mTOR inhibitors cancer and aging" 30
Safety Assessment
# Gather safety and interaction data
scripts/search "tyrosine kinase inhibitors cardiac toxicity" 60
Error Handling
All commands return JSON with success field:
{
"success": false,
"error": "Error message"
}
Exit codes:
0- Success1- Error (check JSON for details)
API Endpoint
- Base URL:
https://api.valyu.ai/v1 - Endpoint:
/search - Authentication: X-API-Key header
Architecture
scripts/
├── search # Bash wrapper
└── search.mjs # Node.js CLI
Direct API calls using Node.js built-in fetch(), zero external dependencies.
Adding to Your Project
If you're building an AI project and want to integrate Drug Discovery Search directly into your application, use the Valyu SDK:
Python Integration
from valyu import Valyu
client = Valyu(api_key="your-api-key")
response = client.search(
query="your search query here",
included_sources=["valyu/valyu-chembl", "valyu/valyu-drugbank", "valyu/valyu-drug-labels", "valyu/valyu-open-targets"],
max_results=20
)
for result in response["results"]:
print(f"Title: {result['title']}")
print(f"URL: {result['url']}")
print(f"Content: {result['content'][:500]}...")
TypeScript Integration
import { Valyu } from "valyu-js";
const client = new Valyu("your-api-key");
const response = await client.search({
query: "your search query here",
includedSources: ["valyu/valyu-chembl", "valyu/valyu-drugbank", "valyu/valyu-drug-labels", "valyu/valyu-open-targets"],
maxResults: 20
});
response.results.forEach((result) => {
console.log(`Title: ${result.title}`);
console.log(`URL: ${result.url}`);
console.log(`Content: ${result.content.substring(0, 500)}...`);
});
See the Valyu docs for full integration examples and SDK reference.
Recommended Agent Skills
Expand your agent's capabilities with these related and highly-rated skills.
vcf-annotator
Annotate VCF variants with VEP, ClinVar, gnomAD frequencies, and ancestry-aware context. Generates prioritised variant reports.
chemist-analyst
Analyzes events through chemistry lens using molecular structure, reaction mechanisms, thermodynamics, kinetics, and analytical techniques (spectroscopy, chromatography, mass spectrometry). Provides insights on chemical processes, material properties, reaction pathways, synthesis, and analytical methods. Use when: Chemical reactions, material analysis, synthesis planning, process optimization, environmental chemistry. Evaluates: Molecular structure, reaction mechanisms, yield, selectivity, safety, environmental impact.
bio-alignment-io
Read, write, and convert multiple sequence alignment files using Biopython Bio.AlignIO. Supports Clustal, PHYLIP, Stockholm, FASTA, Nexus, and other alignment formats for phylogenetics and conservation analysis. Use when reading, writing, or converting alignment file formats.
sleep-analyzer
分析睡眠数据、识别睡眠模式、评估睡眠质量,并提供个性化睡眠改善建议。支持与其他健康数据的关联分析。
metabolomics-workbench-database
Access NIH Metabolomics Workbench via REST API (4,200+ studies). Query metabolites, RefMet nomenclature, MS/NMR data, m/z searches, study metadata, for metabolomics and biomarker discovery.
bio-hi-c-analysis-matrix-operations
Balance, normalize, and transform Hi-C contact matrices using cooler and cooltools. Apply iterative correction (ICE), compute expected values, and generate observed/expected matrices. Use when normalizing or transforming Hi-C matrices.
Didn't find tool you were looking for?