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

MMs00894203 tanimoto score: 0.77	MMs00894207 tanimoto score: 0.77	MMs00219800 tanimoto score: 0.77	MMs00212336 tanimoto score: 0.77
MMs01667965 tanimoto score: 0.77	MMs00219807 tanimoto score: 0.77	MMs00388223 tanimoto score: 0.77	MMs01703892 tanimoto score: 0.77
MMs01764670 tanimoto score: 0.77	MMs01525586 tanimoto score: 0.77	MMs01562988 tanimoto score: 0.77	MMs00187674 tanimoto score: 0.77
MMs00219785 tanimoto score: 0.77	MMs00904078 tanimoto score: 0.77	MMs01667905 tanimoto score: 0.77	MMs00219787 tanimoto score: 0.77
MMs01999259 tanimoto score: 0.77	MMs00904872 tanimoto score: 0.77	MMs00388005 tanimoto score: 0.77	MMs01522972 tanimoto score: 0.77

<< 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