Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FHM Name: S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE SMILES: CC (COc1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])O

[show PDB table]

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

of 3613    Go to Page

MMs01482036 tanimoto score: 0.87	MMs00622780 tanimoto score: 0.87	MMs01239157 tanimoto score: 0.87	MMs00797185 tanimoto score: 0.87
MMs01514436 tanimoto score: 0.87	MMs02793720 tanimoto score: 0.87	MMs00125924 tanimoto score: 0.86	MMs00125923 tanimoto score: 0.86
MMs01481839 tanimoto score: 0.86	MMs01664746 tanimoto score: 0.86	MMs00617639 tanimoto score: 0.86	MMs01613630 tanimoto score: 0.86
MMs00125925 tanimoto score: 0.86	MMs01445685 tanimoto score: 0.86	MMs01586936 tanimoto score: 0.86	MMs01407777 tanimoto score: 0.86
MMs01586935 tanimoto score: 0.86	MMs01586445 tanimoto score: 0.86	MMs01586635 tanimoto score: 0.86	MMs01579039 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