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

MMs02340391 tanimoto score: 0.71	MMs02341912 tanimoto score: 0.71	MMs02346971 tanimoto score: 0.71	MMs02347058 tanimoto score: 0.71
MMs02358242 tanimoto score: 0.71	MMs02361430 tanimoto score: 0.71	MMs02364577 tanimoto score: 0.71	MMs02364578 tanimoto score: 0.71
MMs02364579 tanimoto score: 0.71	MMs02364580 tanimoto score: 0.71	MMs02366744 tanimoto score: 0.71	MMs02369429 tanimoto score: 0.71
MMs02381868 tanimoto score: 0.71	MMs02400027 tanimoto score: 0.71	MMs02406989 tanimoto score: 0.71	MMs02418455 tanimoto score: 0.71
MMs02434388 tanimoto score: 0.71	MMs02443871 tanimoto score: 0.71	MMs02443872 tanimoto score: 0.71	MMs02443873 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