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

MMs02456926 tanimoto score: 0.71	MMs02456927 tanimoto score: 0.71	MMs02456928 tanimoto score: 0.71	MMs00093318 tanimoto score: 0.71
MMs01811888 tanimoto score: 0.71	MMs01811886 tanimoto score: 0.71	MMs02474950 tanimoto score: 0.71	MMs02474951 tanimoto score: 0.71
MMs02474952 tanimoto score: 0.71	MMs02474955 tanimoto score: 0.71	MMs02476206 tanimoto score: 0.71	MMs02476207 tanimoto score: 0.71
MMs02476208 tanimoto score: 0.71	MMs02476209 tanimoto score: 0.71	MMs02486520 tanimoto score: 0.71	MMs02486521 tanimoto score: 0.71
MMs02486522 tanimoto score: 0.71	MMs03801633 tanimoto score: 0.71	MMs01811884 tanimoto score: 0.71	MMs03801635 tanimoto score: 0.71

<< 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