DrugPredict

AI-Powered Drug Discovery & Bioactivity Analysis

How to Use DrugPredict

1

Search Target

Enter a biological target name (e.g., "acetylcholinesterase") or ChemBL ID

2

Analyze Data

View compound statistics, molecular properties, and bioactivity classifications

3

ML Predictions

Get AI-powered IC50 predictions and explore interactive visualizations

Search for Drug Targets

Larger datasets provide more comprehensive analysis but take longer to process

Popular Drug Targets

Start with these well-studied therapeutic targets to explore drug discovery data