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

MMs02153208 tanimoto score: 0.77	MMs01590300 tanimoto score: 0.77	MMs01290451 tanimoto score: 0.77	MMs02157577 tanimoto score: 0.77
MMs03262646 tanimoto score: 0.77	MMs02140493 tanimoto score: 0.77	MMs01983941 tanimoto score: 0.77	MMs02998154 tanimoto score: 0.77
MMs02391473 tanimoto score: 0.77	MMs02982608 tanimoto score: 0.77	MMs02982609 tanimoto score: 0.77	MMs01820346 tanimoto score: 0.77
MMs01602534 tanimoto score: 0.77	MMs01239249 tanimoto score: 0.77	MMs02355828 tanimoto score: 0.77	MMs02366998 tanimoto score: 0.77
MMs02131687 tanimoto score: 0.77	MMs00113684 tanimoto score: 0.77	MMs02123076 tanimoto score: 0.77	MMs02131686 tanimoto score: 0.77

<< 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