Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GDN Name: GLUTATHIONE S-(2,4 DINITROBENZENE) SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])SCC(C(=O)NCC(=O)O)NC( =O)CCC(C(=O)O)N

[show PDB table]

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

of 51    Go to Page

MMs03127404 tanimoto score: 0.72	MMs03035356 tanimoto score: 0.72	MMs03035354 tanimoto score: 0.72	MMs03035352 tanimoto score: 0.72
MMs02419104 tanimoto score: 0.72	MMs02419106 tanimoto score: 0.72	MMs00421205 tanimoto score: 0.72	MMs03035350 tanimoto score: 0.72
MMs02988205 tanimoto score: 0.72	MMs03395495 tanimoto score: 0.72	MMs02504906 tanimoto score: 0.72	MMs03395496 tanimoto score: 0.72
MMs00421204 tanimoto score: 0.72	MMs02504901 tanimoto score: 0.72	MMs02455432 tanimoto score: 0.72	MMs02388886 tanimoto score: 0.72
MMs02981091 tanimoto score: 0.72	MMs02388890 tanimoto score: 0.72	MMs02981028 tanimoto score: 0.72	MMs02981025 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