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

MMs00138657 tanimoto score: 0.71	MMs02169007 tanimoto score: 0.71	MMs00269634 tanimoto score: 0.71	MMs00030548 tanimoto score: 0.71
MMs00937838 tanimoto score: 0.71	MMs02347846 tanimoto score: 0.71	MMs00269618 tanimoto score: 0.71	MMs02137450 tanimoto score: 0.71
MMs00269160 tanimoto score: 0.71	MMs00927588 tanimoto score: 0.71	MMs00128180 tanimoto score: 0.71	MMs00925688 tanimoto score: 0.71
MMs00925687 tanimoto score: 0.71	MMs00128179 tanimoto score: 0.71	MMs00922428 tanimoto score: 0.71	MMs00922426 tanimoto score: 0.71
MMs02137449 tanimoto score: 0.71	MMs00922424 tanimoto score: 0.71	MMs00922346 tanimoto score: 0.71	MMs00268258 tanimoto score: 0.71

<< 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