Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B5R Name: (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide SMILES: C C(COc1ccc(c(c1)F)Cl)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O

[show PDB table]

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

of 2473    Go to Page

MMs00551444 tanimoto score: 0.82	MMs01233530 tanimoto score: 0.82	MMs01233522 tanimoto score: 0.82	MMs01523334 tanimoto score: 0.82
MMs01232256 tanimoto score: 0.82	MMs01522433 tanimoto score: 0.82	MMs00116199 tanimoto score: 0.82	MMs00119567 tanimoto score: 0.82
MMs00259862 tanimoto score: 0.82	MMs00610127 tanimoto score: 0.82	MMs01230950 tanimoto score: 0.82	MMs00610128 tanimoto score: 0.82
MMs00116203 tanimoto score: 0.82	MMs01230901 tanimoto score: 0.82	MMs01522428 tanimoto score: 0.82	MMs00488221 tanimoto score: 0.82
MMs01513602 tanimoto score: 0.82	MMs00488202 tanimoto score: 0.82	MMs01521357 tanimoto score: 0.82	MMs00590019 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