Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZZY Name: 1-[(2-NITROPHENYL)SULFONYL]-1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXAMIDE SMILES: c1ccc(c(c1)[N+](=O)[O-]) S(=O)(=O)n2ccc3c2cc(cn3)C(=O)N

[show PDB table]

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

of 668    Go to Page

MMs01925011 tanimoto score: 0.78	MMs01065613 tanimoto score: 0.78	MMs00118361 tanimoto score: 0.78	MMs01065615 tanimoto score: 0.78
MMs01065620 tanimoto score: 0.78	MMs01065612 tanimoto score: 0.78	MMs01065616 tanimoto score: 0.78	MMs01911155 tanimoto score: 0.78
MMs01778701 tanimoto score: 0.78	MMs00631893 tanimoto score: 0.78	MMs01781505 tanimoto score: 0.78	MMs00624216 tanimoto score: 0.78
MMs01771981 tanimoto score: 0.78	MMs00404483 tanimoto score: 0.78	MMs01053905 tanimoto score: 0.78	MMs01747897 tanimoto score: 0.78
MMs00609330 tanimoto score: 0.78	MMs01714626 tanimoto score: 0.78	MMs01730370 tanimoto score: 0.78	MMs01065621 tanimoto score: 0.78

<< 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