Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 444 Name: N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE SMILES: c 1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O

[show PDB table]

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

of 176    Go to Page

MMs02549452 tanimoto score: 0.78	MMs01082860 tanimoto score: 0.78	MMs02549453 tanimoto score: 0.78	MMs03717333 tanimoto score: 0.78
MMs01326179 tanimoto score: 0.78	MMs02549446 tanimoto score: 0.78	MMs00911673 tanimoto score: 0.78	MMs01323956 tanimoto score: 0.78
MMs03240675 tanimoto score: 0.78	MMs02520888 tanimoto score: 0.78	MMs00863153 tanimoto score: 0.78	MMs02248833 tanimoto score: 0.78
MMs03240673 tanimoto score: 0.78	MMs02137159 tanimoto score: 0.78	MMs02137160 tanimoto score: 0.78	MMs02990740 tanimoto score: 0.78
MMs03001619 tanimoto score: 0.78	MMs00692594 tanimoto score: 0.78	MMs02384107 tanimoto score: 0.78	MMs01527823 tanimoto score: 0.78

<< 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