AI-Powered APIs for Scientific Computing and Drug Discovery
The MedChem Informatics Playground gives researchers and developers access to advanced cheminformatics APIs and autonomous AI agents — ready to integrate with your existing workflows.
Welcome Back
Sign in to access the Playground
Registration includes a free API key and access to all playground tools.
Everything You Need for Scientific AI
From single API calls to full multi-agent pipelines — scales with your research and engineering needs.
Cheminformatics APIs
Molecular analysis, drug discovery tools, bioinformatics processing, and data transformation pipelines — all via REST.
Autonomous AI Agents
Deploy intelligent agents that automate multi-step workflows — from molecular datasets to prediction models and multi-tool orchestration.
Workflow Integration
Connect to KNIME, n8n, and Power BI for seamless integration into enterprise analytics and laboratory automation environments.
From Raw Data to BI Dashboard
See how the platform fits into a modern AI-driven research pipeline.
Upload Dataset
Molecular SMILES or CSV
Run Prediction
Call AI computation APIs
Execute Agent
Autonomous AI analysis
Export Results
JSON, CSV, or raw data
Visualize in BI
Power BI dashboard
Everything You Need to Integrate
Comprehensive guides, API references, and integration tutorials.
API Reference
Full endpoint docs with request/response schemas.
Auth Guide
API key management and JWT authentication guide.
Python Samples
Ready-to-run code examples for every endpoint.
KNIME Tutorial
Step-by-step guide to using MedChem nodes in KNIME.
n8n Workflows
Pre-built workflow templates for n8n automation.
Power BI Connector
Connect API results directly to Power BI reports.