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

MMs01618902 tanimoto score: 0.83	MMs00772511 tanimoto score: 0.83	MMs01462863 tanimoto score: 0.83	MMs00080184 tanimoto score: 0.83
MMs01447572 tanimoto score: 0.83	MMs00080183 tanimoto score: 0.83	MMs00257181 tanimoto score: 0.83	MMs01618249 tanimoto score: 0.83
MMs00644838 tanimoto score: 0.83	MMs00771192 tanimoto score: 0.83	MMs01447388 tanimoto score: 0.83	MMs01618881 tanimoto score: 0.83
MMs00620548 tanimoto score: 0.83	MMs01628673 tanimoto score: 0.83	MMs00062318 tanimoto score: 0.83	MMs01592453 tanimoto score: 0.83
MMs00584576 tanimoto score: 0.83	MMs01445668 tanimoto score: 0.83	MMs01603237 tanimoto score: 0.83	MMs00419273 tanimoto score: 0.83

<< 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