Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S13 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2

[show PDB table]

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

of 31    Go to Page

MMs02228640 tanimoto score: 0.72	MMs00315327 tanimoto score: 0.72	MMs00567986 tanimoto score: 0.72	MMs00567985 tanimoto score: 0.72
MMs00013306 tanimoto score: 0.72	MMs02279133 tanimoto score: 0.72	MMs00567984 tanimoto score: 0.72	MMs00014595 tanimoto score: 0.72
MMs03079854 tanimoto score: 0.72	MMs03017008 tanimoto score: 0.72	MMs03079855 tanimoto score: 0.72	MMs02865514 tanimoto score: 0.72
MMs03017006 tanimoto score: 0.72	MMs03079857 tanimoto score: 0.72	MMs00563167 tanimoto score: 0.72	MMs02865313 tanimoto score: 0.72
MMs03079859 tanimoto score: 0.72	MMs02397059 tanimoto score: 0.72	MMs03102333 tanimoto score: 0.72	MMs00014594 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