Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CSN Name: N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM SMILES: c1cc(c(cc1[N+](=O)[O-])OS(=O)(=O)O)O

[show PDB table]

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

of 63    Go to Page

MMs00532908 tanimoto score: 0.72	MMs00555285 tanimoto score: 0.72	MMs00585920 tanimoto score: 0.72	MMs00585921 tanimoto score: 0.72
MMs00634348 tanimoto score: 0.72	MMs00710701 tanimoto score: 0.72	MMs00737875 tanimoto score: 0.72	MMs00755596 tanimoto score: 0.72
MMs00755871 tanimoto score: 0.72	MMs00786263 tanimoto score: 0.72	MMs00813923 tanimoto score: 0.72	MMs00820978 tanimoto score: 0.72
MMs01242654 tanimoto score: 0.72	MMs01267036 tanimoto score: 0.72	MMs01277920 tanimoto score: 0.72	MMs01289708 tanimoto score: 0.72
MMs01299616 tanimoto score: 0.72	MMs01529859 tanimoto score: 0.72	MMs01535877 tanimoto score: 0.72	MMs01625458 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