Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZYE Name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-1-ETHYL-4-(2-OXO-2,3-DIHYDRO- 1H-PYRROL-1-YL)-1H-INDOLE-6-CARBOXAMIDE SMILES: CCn1ccc2c1cc(cc2N3C=CCC3=O)C(=O)NC(Cc4ccccc4)C(CNCc5 cccc(c5)OC)O

[show PDB table]

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

of 3091    Go to Page

MMs00702829 tanimoto score: 0.82	MMs00956789 tanimoto score: 0.82	MMs01059216 tanimoto score: 0.82	MMs00956846 tanimoto score: 0.82
MMs01059933 tanimoto score: 0.82	MMs01189315 tanimoto score: 0.82	MMs01198371 tanimoto score: 0.82	MMs01199557 tanimoto score: 0.82
MMs01189243 tanimoto score: 0.82	MMs02033000 tanimoto score: 0.82	MMs01053494 tanimoto score: 0.81	MMs01053495 tanimoto score: 0.81
MMs01198155 tanimoto score: 0.81	MMs00349113 tanimoto score: 0.81	MMs01053384 tanimoto score: 0.81	MMs01058285 tanimoto score: 0.81
MMs01198157 tanimoto score: 0.81	MMs00852780 tanimoto score: 0.81	MMs01197871 tanimoto score: 0.81	MMs01047701 tanimoto score: 0.81

<< 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