Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RXA Name: isoquinoline-1,3,4(2H)-trione SMILES: c1ccc2c(c1)C(=O)C(=O)NC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 737    Go to Page

MMs00036514 tanimoto score: 0.78	MMs01375191 tanimoto score: 0.78	MMs01313236 tanimoto score: 0.78	MMs01313237 tanimoto score: 0.78
MMs00687740 tanimoto score: 0.78	MMs00453357 tanimoto score: 0.78	MMs01265808 tanimoto score: 0.78	MMs00605653 tanimoto score: 0.78
MMs01265807 tanimoto score: 0.78	MMs00604596 tanimoto score: 0.78	MMs00227624 tanimoto score: 0.78	MMs02300533 tanimoto score: 0.78
MMs00604149 tanimoto score: 0.78	MMs02248878 tanimoto score: 0.78	MMs01603120 tanimoto score: 0.78	MMs00085370 tanimoto score: 0.78
MMs01337053 tanimoto score: 0.78	MMs02248879 tanimoto score: 0.78	MMs02252318 tanimoto score: 0.78	MMs00599948 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro