Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GHA SMILES: C1C(C(C(N1CC(C(CO)OS([O-])([O-])[O-])O)CO)O)O

[show PDB table]

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

of 14    Go to Page

MMs03135297 tanimoto score: 0.78	MMs03135295 tanimoto score: 0.78	MMs03310578 tanimoto score: 0.78	MMs03135293 tanimoto score: 0.78
MMs03135296 tanimoto score: 0.78	MMs03135289 tanimoto score: 0.78	MMs03079635 tanimoto score: 0.78	MMs03135291 tanimoto score: 0.78
MMs03135298 tanimoto score: 0.78	MMs01727037 tanimoto score: 0.77	MMs01727035 tanimoto score: 0.77	MMs01727033 tanimoto score: 0.77
MMs03082753 tanimoto score: 0.77	MMs01727031 tanimoto score: 0.77	MMs02262891 tanimoto score: 0.77	MMs03082755 tanimoto score: 0.77
MMs03320345 tanimoto score: 0.77	MMs03090404 tanimoto score: 0.77	MMs03082757 tanimoto score: 0.77	MMs03320349 tanimoto score: 0.77

<< 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