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

MMs00762080 tanimoto score: 0.71	MMs00762078 tanimoto score: 0.71	MMs03806790 tanimoto score: 0.71	MMs02512566 tanimoto score: 0.71
MMs01811881 tanimoto score: 0.71	MMs00072834 tanimoto score: 0.71	MMs00058916 tanimoto score: 0.71	MMs00058915 tanimoto score: 0.71
MMs00058914 tanimoto score: 0.71	MMs00157148 tanimoto score: 0.71	MMs00762076 tanimoto score: 0.71	MMs02662734 tanimoto score: 0.71
MMs02671917 tanimoto score: 0.71	MMs02771568 tanimoto score: 0.71	MMs02790970 tanimoto score: 0.71	MMs02792616 tanimoto score: 0.71
MMs02865185 tanimoto score: 0.71	MMs00761667 tanimoto score: 0.71	MMs00761665 tanimoto score: 0.71	MMs03020280 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