Free Tool

Famous Molecules Playground

Pick a famous drug and watch SciRouter generate variants, scored by molecular properties and drug-likeness.

Choose a famous drug

Original SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2C)C

Want smarter variants?

The Drug Discovery Lab uses REINVENT4 for real multi-objective molecular generation with ADMET constraints, and the Lead Optimization pipeline finds patentable analogs of any lead compound.