Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LI0 Name: 4-(4-BENZYL-4-METHOXYPIPERIDIN-1-YL)-N-[(4-{[1,1-DIMETHYL-2-(PHENYLTHIO)ETHYL]AMINO}-3-NITROPHENYL)SULFONYL]BENZAMIDE SMILES: C C(C)(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCC(CC4)(Cc5ccccc5)OC

[show PDB table]

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

of 172    Go to Page

MMs02526522 tanimoto score: 0.73	MMs02480581 tanimoto score: 0.73	MMs02533747 tanimoto score: 0.73	MMs02394696 tanimoto score: 0.73
MMs01429211 tanimoto score: 0.73	MMs00550794 tanimoto score: 0.73	MMs01429214 tanimoto score: 0.73	MMs02211679 tanimoto score: 0.73
MMs02291607 tanimoto score: 0.73	MMs02526490 tanimoto score: 0.73	MMs02389033 tanimoto score: 0.73	MMs00547272 tanimoto score: 0.73
MMs01408824 tanimoto score: 0.73	MMs02389252 tanimoto score: 0.73	MMs02737655 tanimoto score: 0.73	MMs02197709 tanimoto score: 0.73
MMs01432508 tanimoto score: 0.73	MMs02204313 tanimoto score: 0.73	MMs02196450 tanimoto score: 0.73	MMs02204613 tanimoto score: 0.73

<< 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