Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 7MR Name: (2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE SMILES: c1cc c(cc1)Oc2ccc(cc2)S(=O)(=O)CC(C(=O)NO)(C(F)(F)F)N

[show PDB table]

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

of 51    Go to Page

MMs02141324 tanimoto score: 0.73	MMs03022034 tanimoto score: 0.73	MMs02116560 tanimoto score: 0.73	MMs02141326 tanimoto score: 0.73
MMs02102903 tanimoto score: 0.73	MMs02963527 tanimoto score: 0.73	MMs00301989 tanimoto score: 0.73	MMs00844387 tanimoto score: 0.73
MMs01575532 tanimoto score: 0.73	MMs02107096 tanimoto score: 0.73	MMs02213727 tanimoto score: 0.73	MMs01395454 tanimoto score: 0.73
MMs00288159 tanimoto score: 0.73	MMs01564064 tanimoto score: 0.73	MMs01389038 tanimoto score: 0.72	MMs01387686 tanimoto score: 0.72
MMs01384653 tanimoto score: 0.72	MMs02915406 tanimoto score: 0.72	MMs01379611 tanimoto score: 0.72	MMs01377323 tanimoto score: 0.72

<< 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