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

MMs02203031 tanimoto score: 0.85	MMs00012695 tanimoto score: 0.84	MMs00006314 tanimoto score: 0.84	MMs03217187 tanimoto score: 0.84
MMs01985281 tanimoto score: 0.84	MMs02465850 tanimoto score: 0.84	MMs02480008 tanimoto score: 0.83	MMs02876964 tanimoto score: 0.83
MMs00016249 tanimoto score: 0.83	MMs00016826 tanimoto score: 0.83	MMs03422757 tanimoto score: 0.83	MMs03483192 tanimoto score: 0.83
MMs03752912 tanimoto score: 0.83	MMs02381767 tanimoto score: 0.83	MMs02364916 tanimoto score: 0.83	MMs02240182 tanimoto score: 0.82
MMs02252584 tanimoto score: 0.82	MMs02262658 tanimoto score: 0.82	MMs03217160 tanimoto score: 0.82	MMs03217121 tanimoto score: 0.82

<< 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