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

MMs00805888 tanimoto score: 0.82	MMs02120261 tanimoto score: 0.82	MMs01720260 tanimoto score: 0.82	MMs01719131 tanimoto score: 0.82
MMs00590913 tanimoto score: 0.82	MMs00111689 tanimoto score: 0.82	MMs01846923 tanimoto score: 0.82	MMs01701641 tanimoto score: 0.82
MMs01457003 tanimoto score: 0.82	MMs01711406 tanimoto score: 0.82	MMs00651658 tanimoto score: 0.82	MMs00806222 tanimoto score: 0.82
MMs00621477 tanimoto score: 0.82	MMs00621476 tanimoto score: 0.82	MMs00656631 tanimoto score: 0.82	MMs01457005 tanimoto score: 0.82
MMs01698261 tanimoto score: 0.82	MMs01716259 tanimoto score: 0.82	MMs01455492 tanimoto score: 0.82	MMs00656632 tanimoto score: 0.82

<< 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