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

MMs01928827 tanimoto score: 0.76	MMs02062067 tanimoto score: 0.76	MMs00249176 tanimoto score: 0.76	MMs00249181 tanimoto score: 0.76
MMs00903156 tanimoto score: 0.76	MMs00249174 tanimoto score: 0.76	MMs01766678 tanimoto score: 0.76	MMs00217621 tanimoto score: 0.76
MMs00217622 tanimoto score: 0.76	MMs01766206 tanimoto score: 0.76	MMs01766273 tanimoto score: 0.76	MMs00901245 tanimoto score: 0.76
MMs01765626 tanimoto score: 0.76	MMs01765656 tanimoto score: 0.76	MMs00249183 tanimoto score: 0.76	MMs01765207 tanimoto score: 0.76
MMs01766116 tanimoto score: 0.76	MMs01766476 tanimoto score: 0.76	MMs00184364 tanimoto score: 0.76	MMs00245759 tanimoto score: 0.76

<< 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