Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B66 Name: 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile SMILES: C C(COc1ccc(cc1)[N+](=O)[O-])(C(Nc2ccc(c(c2)C(F)(F)F)C#N)O)O

[show PDB table]

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

of 1094    Go to Page

MMs00751321 tanimoto score: 0.78	MMs00751329 tanimoto score: 0.78	MMs00323846 tanimoto score: 0.78	MMs01514456 tanimoto score: 0.78
MMs01586672 tanimoto score: 0.78	MMs02407000 tanimoto score: 0.78	MMs02767463 tanimoto score: 0.78	MMs02793914 tanimoto score: 0.78
MMs00720190 tanimoto score: 0.78	MMs02195819 tanimoto score: 0.78	MMs00715757 tanimoto score: 0.78	MMs01586574 tanimoto score: 0.78
MMs01570828 tanimoto score: 0.78	MMs00756003 tanimoto score: 0.78	MMs01363200 tanimoto score: 0.78	MMs00258480 tanimoto score: 0.78
MMs01370218 tanimoto score: 0.78	MMs00258479 tanimoto score: 0.78	MMs00716089 tanimoto score: 0.78	MMs02142556 tanimoto score: 0.78

<< 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