Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3CZ Name: (2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine SMILES: CC1CN(CCN1S(=O)(= O)c2ccc(cc2)C(C)(C)C)c3ccc(cc3)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1224    Go to Page

MMs02779840 tanimoto score: 0.89	MMs00857880 tanimoto score: 0.89	MMs03161006 tanimoto score: 0.89	MMs02686790 tanimoto score: 0.89
MMs01722996 tanimoto score: 0.89	MMs02778524 tanimoto score: 0.89	MMs02568168 tanimoto score: 0.89	MMs02558996 tanimoto score: 0.89
MMs00862183 tanimoto score: 0.89	MMs00396159 tanimoto score: 0.89	MMs02064836 tanimoto score: 0.89	MMs00355878 tanimoto score: 0.89
MMs00351264 tanimoto score: 0.89	MMs02064838 tanimoto score: 0.89	MMs00309989 tanimoto score: 0.89	MMs00196784 tanimoto score: 0.89
MMs00554552 tanimoto score: 0.89	MMs02589799 tanimoto score: 0.89	MMs00542154 tanimoto score: 0.88	MMs01900248 tanimoto score: 0.88

<< 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