Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3IN Name: N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)- (N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL- PENTANAMIDE SMILES: CC1CCC(C1NC(=O)C(Cc2ccccc2)CC(CN3CCN(CC3C(=O)NC(C)(C)C)C(=O)c4cnc(c(n4)Cl)N5CCN( CC5)C)O)O

[show PDB table]

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

of 75    Go to Page

MMs03204360 tanimoto score: 0.78	MMs03204355 tanimoto score: 0.78	MMs03204357 tanimoto score: 0.78	MMs00026989 tanimoto score: 0.78
MMs03204362 tanimoto score: 0.78	MMs01726844 tanimoto score: 0.77	MMs03943717 tanimoto score: 0.77	MMs03890089 tanimoto score: 0.77
MMs03890091 tanimoto score: 0.77	MMs03890090 tanimoto score: 0.77	MMs01726842 tanimoto score: 0.77	MMs02381919 tanimoto score: 0.77
MMs03890092 tanimoto score: 0.77	MMs02383779 tanimoto score: 0.76	MMs02383777 tanimoto score: 0.76	MMs02392322 tanimoto score: 0.76
MMs02383773 tanimoto score: 0.76	MMs02383775 tanimoto score: 0.76	MMs02402809 tanimoto score: 0.76	MMs02369718 tanimoto score: 0.76

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