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

MMs00085626 tanimoto score: 0.86	MMs00085625 tanimoto score: 0.86	MMs03650487 tanimoto score: 0.86	MMs03160985 tanimoto score: 0.86
MMs02687618 tanimoto score: 0.86	MMs01773291 tanimoto score: 0.86	MMs02638525 tanimoto score: 0.86	MMs02648990 tanimoto score: 0.86
MMs02652352 tanimoto score: 0.86	MMs00371197 tanimoto score: 0.86	MMs00555712 tanimoto score: 0.86	MMs02713958 tanimoto score: 0.86
MMs00366071 tanimoto score: 0.86	MMs00366119 tanimoto score: 0.86	MMs01874360 tanimoto score: 0.86	MMs01693613 tanimoto score: 0.86
MMs01678911 tanimoto score: 0.86	MMs02632766 tanimoto score: 0.86	MMs00915931 tanimoto score: 0.86	MMs01648190 tanimoto score: 0.86

<< 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