Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D3F Name: 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE SMILES: Cc1cc(c(cc1 Cl)Cl)S(=O)(=O)c2c(cc(cc2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

[show PDB table]

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

of 86    Go to Page

MMs02131864 tanimoto score: 0.71	MMs02131865 tanimoto score: 0.71	MMs02131866 tanimoto score: 0.71	MMs02133513 tanimoto score: 0.71
MMs02136357 tanimoto score: 0.71	MMs02139374 tanimoto score: 0.71	MMs02144845 tanimoto score: 0.71	MMs02146308 tanimoto score: 0.71
MMs02147913 tanimoto score: 0.71	MMs02152080 tanimoto score: 0.71	MMs02152193 tanimoto score: 0.71	MMs02152540 tanimoto score: 0.71
MMs02154007 tanimoto score: 0.71	MMs02155837 tanimoto score: 0.71	MMs02155850 tanimoto score: 0.71	MMs02157682 tanimoto score: 0.71
MMs02160566 tanimoto score: 0.71	MMs02163013 tanimoto score: 0.71	MMs02183252 tanimoto score: 0.71	MMs02183962 tanimoto score: 0.71

<< 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