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

MMs03361745 tanimoto score: 0.78	MMs03411429 tanimoto score: 0.78	MMs03494781 tanimoto score: 0.78	MMs02332770 tanimoto score: 0.78
MMs00016348 tanimoto score: 0.78	MMs00009680 tanimoto score: 0.78	MMs01078976 tanimoto score: 0.78	MMs02109876 tanimoto score: 0.78
MMs02519852 tanimoto score: 0.78	MMs00120334 tanimoto score: 0.78	MMs02314777 tanimoto score: 0.78	MMs03128221 tanimoto score: 0.78
MMs03113315 tanimoto score: 0.78	MMs03077447 tanimoto score: 0.78	MMs02393630 tanimoto score: 0.78	MMs00012642 tanimoto score: 0.78
MMs02414749 tanimoto score: 0.78	MMs02178610 tanimoto score: 0.78	MMs00007925 tanimoto score: 0.78	MMs02444825 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