Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CM8 Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-3-(1,1-dioxido-1,2- thiazinan-2-yl)-5-(ethylamino)benzamide SMILES: CCNc1cc(cc(c1)N2CCCCS2(=O)=O)C(=O)NC(Cc3ccccc3)C(CNC c4cccc(c4)C(F)(F)F)O

[show PDB table]

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

of 1096    Go to Page

MMs00187509 tanimoto score: 0.86	MMs00231048 tanimoto score: 0.86	MMs00382503 tanimoto score: 0.86	MMs00226628 tanimoto score: 0.85
MMs03138891 tanimoto score: 0.85	MMs03138890 tanimoto score: 0.85	MMs02809027 tanimoto score: 0.85	MMs00382509 tanimoto score: 0.85
MMs00187556 tanimoto score: 0.85	MMs01508274 tanimoto score: 0.83	MMs00187619 tanimoto score: 0.81	MMs00187620 tanimoto score: 0.81
MMs01298219 tanimoto score: 0.8	MMs03101666 tanimoto score: 0.8	MMs01298218 tanimoto score: 0.8	MMs02082281 tanimoto score: 0.8
MMs02621586 tanimoto score: 0.8	MMs01298220 tanimoto score: 0.8	MMs03669599 tanimoto score: 0.8	MMs01305057 tanimoto score: 0.79

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