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

MMs01262090 tanimoto score: 0.83	MMs01226063 tanimoto score: 0.83	MMs01222260 tanimoto score: 0.83	MMs00590138 tanimoto score: 0.83
MMs02574913 tanimoto score: 0.83	MMs02575393 tanimoto score: 0.83	MMs01224306 tanimoto score: 0.83	MMs01226573 tanimoto score: 0.83
MMs01551146 tanimoto score: 0.83	MMs00716384 tanimoto score: 0.83	MMs01594457 tanimoto score: 0.83	MMs00629402 tanimoto score: 0.83
MMs00720456 tanimoto score: 0.83	MMs00577114 tanimoto score: 0.83	MMs01521955 tanimoto score: 0.83	MMs00629403 tanimoto score: 0.83
MMs01524294 tanimoto score: 0.83	MMs01507942 tanimoto score: 0.83	MMs01502053 tanimoto score: 0.83	MMs01502052 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