Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KSM Name: N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine SMILES: C c1cccc(c1Nc2c3cncn3c4cc(ccc4n2)N5CCNC(C5)C)Cl

[show PDB table]

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

of 1740    Go to Page

MMs01752292 tanimoto score: 0.83	MMs00865904 tanimoto score: 0.83	MMs01752291 tanimoto score: 0.83	MMs00865961 tanimoto score: 0.83
MMs01814595 tanimoto score: 0.83	MMs00865910 tanimoto score: 0.83	MMs01754350 tanimoto score: 0.83	MMs02108943 tanimoto score: 0.83
MMs01058221 tanimoto score: 0.83	MMs01767440 tanimoto score: 0.83	MMs02104146 tanimoto score: 0.83	MMs02113542 tanimoto score: 0.83
MMs00386145 tanimoto score: 0.83	MMs01005125 tanimoto score: 0.83	MMs00386151 tanimoto score: 0.83	MMs01750491 tanimoto score: 0.83
MMs00617832 tanimoto score: 0.83	MMs00381757 tanimoto score: 0.83	MMs01750490 tanimoto score: 0.83	MMs01751871 tanimoto score: 0.83

<< 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