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

MMs01466967 tanimoto score: 0.82	MMs00645114 tanimoto score: 0.82	MMs01466972 tanimoto score: 0.82	MMs01467051 tanimoto score: 0.82
MMs00777521 tanimoto score: 0.82	MMs01633018 tanimoto score: 0.82	MMs01631862 tanimoto score: 0.82	MMs01632837 tanimoto score: 0.82
MMs01631861 tanimoto score: 0.82	MMs01632981 tanimoto score: 0.82	MMs00491940 tanimoto score: 0.82	MMs00111689 tanimoto score: 0.82
MMs01463863 tanimoto score: 0.82	MMs01633017 tanimoto score: 0.82	MMs01457084 tanimoto score: 0.82	MMs01457005 tanimoto score: 0.82
MMs01628567 tanimoto score: 0.82	MMs01628512 tanimoto score: 0.82	MMs00620727 tanimoto score: 0.82	MMs00771750 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