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

MMs01289551 tanimoto score: 0.71	MMs01293325 tanimoto score: 0.71	MMs01301564 tanimoto score: 0.71	MMs01302571 tanimoto score: 0.71
MMs01308100 tanimoto score: 0.71	MMs01317860 tanimoto score: 0.71	MMs01369549 tanimoto score: 0.71	MMs01375144 tanimoto score: 0.71
MMs01398227 tanimoto score: 0.71	MMs01400356 tanimoto score: 0.71	MMs01403679 tanimoto score: 0.71	MMs01429083 tanimoto score: 0.71
MMs01448295 tanimoto score: 0.71	MMs01494494 tanimoto score: 0.71	MMs01494526 tanimoto score: 0.71	MMs01496601 tanimoto score: 0.71
MMs01512715 tanimoto score: 0.71	MMs01517482 tanimoto score: 0.71	MMs01517495 tanimoto score: 0.71	MMs01517530 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