Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M08 Name: (5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol SMILES: c 1ccc(cc1)C2=NOC3(C2)C(C(C(C(O3)CO)O)O)O

[show PDB table]

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

of 30    Go to Page

MMs03089364 tanimoto score: 0.73	MMs02424973 tanimoto score: 0.73	MMs00017833 tanimoto score: 0.73	MMs02418995 tanimoto score: 0.73
MMs02424974 tanimoto score: 0.73	MMs02900940 tanimoto score: 0.73	MMs02903060 tanimoto score: 0.73	MMs02418994 tanimoto score: 0.73
MMs02672024 tanimoto score: 0.73	MMs03076439 tanimoto score: 0.73	MMs03133650 tanimoto score: 0.73	MMs02384649 tanimoto score: 0.73
MMs02384648 tanimoto score: 0.73	MMs02384647 tanimoto score: 0.73	MMs02380259 tanimoto score: 0.73	MMs02550770 tanimoto score: 0.73
MMs02365470 tanimoto score: 0.73	MMs02550771 tanimoto score: 0.73	MMs02469562 tanimoto score: 0.73	MMs02550769 tanimoto score: 0.73

<< 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