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

MMs00753774 tanimoto score: 0.74	MMs02763120 tanimoto score: 0.74	MMs02765126 tanimoto score: 0.74	MMs01531603 tanimoto score: 0.74
MMs01530162 tanimoto score: 0.74	MMs01531604 tanimoto score: 0.74	MMs00906388 tanimoto score: 0.74	MMs02761674 tanimoto score: 0.74
MMs02762457 tanimoto score: 0.74	MMs00512667 tanimoto score: 0.74	MMs01509375 tanimoto score: 0.74	MMs01509367 tanimoto score: 0.74
MMs01508634 tanimoto score: 0.74	MMs01506174 tanimoto score: 0.74	MMs01505247 tanimoto score: 0.74	MMs02742078 tanimoto score: 0.74
MMs01506154 tanimoto score: 0.74	MMs02734903 tanimoto score: 0.74	MMs01438352 tanimoto score: 0.74	MMs01502270 tanimoto score: 0.74

<< 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