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

MMs03917709 tanimoto score: 0.77	MMs03917713 tanimoto score: 0.77	MMs03917716 tanimoto score: 0.77	MMs03130305 tanimoto score: 0.76
MMs03130304 tanimoto score: 0.76	MMs03472950 tanimoto score: 0.76	MMs00577455 tanimoto score: 0.76	MMs03130303 tanimoto score: 0.76
MMs00577459 tanimoto score: 0.76	MMs00577457 tanimoto score: 0.76	MMs01792475 tanimoto score: 0.76	MMs01792476 tanimoto score: 0.76
MMs03472952 tanimoto score: 0.76	MMs00467379 tanimoto score: 0.76	MMs03130302 tanimoto score: 0.76	MMs02517444 tanimoto score: 0.76
MMs00467380 tanimoto score: 0.76	MMs02407136 tanimoto score: 0.76	MMs00577453 tanimoto score: 0.76	MMs02407137 tanimoto score: 0.76

<< 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