Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: K55 Name: (2S)-2-{4-butoxy-3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]benzyl}butanoic acid SMILES: C CCCOc1ccc(cc1CNC(=O)c2ccc(cc2F)C(F)(F)F)CC(CC)C(=O)O

[show PDB table]

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

of 6117    Go to Page

MMs01439578 tanimoto score: 0.86	MMs00627988 tanimoto score: 0.86	MMs00743919 tanimoto score: 0.86	MMs00538708 tanimoto score: 0.86
MMs00538744 tanimoto score: 0.86	MMs00538750 tanimoto score: 0.86	MMs01433094 tanimoto score: 0.86	MMs01450870 tanimoto score: 0.86
MMs01616086 tanimoto score: 0.86	MMs01393070 tanimoto score: 0.86	MMs00538728 tanimoto score: 0.86	MMs00538730 tanimoto score: 0.86
MMs00685186 tanimoto score: 0.86	MMs00121750 tanimoto score: 0.86	MMs00121752 tanimoto score: 0.86	MMs01393057 tanimoto score: 0.86
MMs00538732 tanimoto score: 0.86	MMs00538734 tanimoto score: 0.86	MMs01393068 tanimoto score: 0.86	MMs00356056 tanimoto score: 0.86

<< 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