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

MMs02982607 tanimoto score: 0.71	MMs02982616 tanimoto score: 0.71	MMs02990939 tanimoto score: 0.71	MMs02993702 tanimoto score: 0.71
MMs02996259 tanimoto score: 0.71	MMs02998121 tanimoto score: 0.71	MMs03000227 tanimoto score: 0.71	MMs03000495 tanimoto score: 0.71
MMs03001090 tanimoto score: 0.71	MMs03002691 tanimoto score: 0.71	MMs03031254 tanimoto score: 0.71	MMs03031255 tanimoto score: 0.71
MMs03077450 tanimoto score: 0.71	MMs03084970 tanimoto score: 0.71	MMs03159228 tanimoto score: 0.71	MMs03159793 tanimoto score: 0.71
MMs03159943 tanimoto score: 0.71	MMs03160348 tanimoto score: 0.71	MMs03174347 tanimoto score: 0.71	MMs03178148 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