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

MMs00048587 tanimoto score: 0.72	MMs02169828 tanimoto score: 0.72	MMs01224538 tanimoto score: 0.72	MMs03873867 tanimoto score: 0.72
MMs02719689 tanimoto score: 0.72	MMs02163476 tanimoto score: 0.72	MMs02162387 tanimoto score: 0.72	MMs00410955 tanimoto score: 0.72
MMs03522907 tanimoto score: 0.72	MMs02158180 tanimoto score: 0.72	MMs02157943 tanimoto score: 0.72	MMs03539620 tanimoto score: 0.72
MMs00396894 tanimoto score: 0.72	MMs02152099 tanimoto score: 0.72	MMs03784580 tanimoto score: 0.72	MMs03544486 tanimoto score: 0.72
MMs02149436 tanimoto score: 0.72	MMs02146228 tanimoto score: 0.72	MMs03483512 tanimoto score: 0.72	MMs02212910 tanimoto score: 0.72

<< 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