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

MMs01258196 tanimoto score: 0.82	MMs01590915 tanimoto score: 0.82	MMs01525195 tanimoto score: 0.82	MMs00116199 tanimoto score: 0.82
MMs00620479 tanimoto score: 0.82	MMs00116203 tanimoto score: 0.82	MMs01233522 tanimoto score: 0.82	MMs00636171 tanimoto score: 0.82
MMs01232256 tanimoto score: 0.82	MMs01233530 tanimoto score: 0.82	MMs01524770 tanimoto score: 0.82	MMs01586778 tanimoto score: 0.82
MMs00073753 tanimoto score: 0.82	MMs01523334 tanimoto score: 0.82	MMs01522428 tanimoto score: 0.82	MMs01522433 tanimoto score: 0.82
MMs01229343 tanimoto score: 0.82	MMs00073749 tanimoto score: 0.82	MMs01521357 tanimoto score: 0.82	MMs01521440 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