Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: S06 Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10- triol SMILES: c1ccc2cc(ccc2c1)C3CC4(C(C(C(C(O4)CO)O)O)O)ON3

[show PDB table]

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

of 12    Go to Page

MMs00527120 tanimoto score: 0.7	MMs03129818 tanimoto score: 0.7	MMs03129819 tanimoto score: 0.7	MMs03129820 tanimoto score: 0.7
MMs03129821 tanimoto score: 0.7	MMs03876256 tanimoto score: 0.7	MMs03876363 tanimoto score: 0.7	MMs03888585 tanimoto score: 0.7
MMs03144120 tanimoto score: 0.7	MMs00527119 tanimoto score: 0.7	MMs03320538 tanimoto score: 0.7	MMs03322516 tanimoto score: 0.7
MMs00527118 tanimoto score: 0.7	MMs03353056 tanimoto score: 0.7	MMs03362105 tanimoto score: 0.7	MMs00527117 tanimoto score: 0.7
MMs00467380 tanimoto score: 0.7	MMs00467379 tanimoto score: 0.7	MMs00457020 tanimoto score: 0.7	MMs03524351 tanimoto score: 0.7

<< 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