Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZY2 Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-8-ethyl-1-methyl-3,4-dihydro- 1H,8H-[1,2,5]thiadiazepino[5,4,3-de]quinoxaline-10-carboxamide 2,2-dioxide SMILES: CCN1C=CN2CCS(=O)( =O)N(c3c2c1cc(c3)C(=O)NC(Cc4ccccc4)C(CNCc5cccc(c5)OC)O)C

[show PDB table]

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

of 1349    Go to Page

MMs01508270 tanimoto score: 0.8	MMs00029214 tanimoto score: 0.8	MMs00955986 tanimoto score: 0.8	MMs02522367 tanimoto score: 0.8
MMs02965068 tanimoto score: 0.8	MMs00029213 tanimoto score: 0.8	MMs00889574 tanimoto score: 0.8	MMs00219887 tanimoto score: 0.79
MMs00219885 tanimoto score: 0.79	MMs00219891 tanimoto score: 0.79	MMs00219884 tanimoto score: 0.79	MMs00219893 tanimoto score: 0.79
MMs00219645 tanimoto score: 0.79	MMs00219648 tanimoto score: 0.79	MMs00249173 tanimoto score: 0.79	MMs00041550 tanimoto score: 0.79
MMs00249171 tanimoto score: 0.79	MMs00249172 tanimoto score: 0.79	MMs00249177 tanimoto score: 0.79	MMs00231808 tanimoto score: 0.79

<< 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