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

MMs02772721 tanimoto score: 0.71	MMs02772826 tanimoto score: 0.71	MMs02773299 tanimoto score: 0.71	MMs02779814 tanimoto score: 0.71
MMs02783538 tanimoto score: 0.71	MMs02783707 tanimoto score: 0.71	MMs02786208 tanimoto score: 0.71	MMs02788024 tanimoto score: 0.71
MMs02788025 tanimoto score: 0.71	MMs02811566 tanimoto score: 0.71	MMs02811575 tanimoto score: 0.71	MMs02821725 tanimoto score: 0.71
MMs02822580 tanimoto score: 0.71	MMs02833472 tanimoto score: 0.71	MMs02847351 tanimoto score: 0.71	MMs02876978 tanimoto score: 0.71
MMs02877073 tanimoto score: 0.71	MMs02877628 tanimoto score: 0.71	MMs02881056 tanimoto score: 0.71	MMs02900435 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