Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 46D Name: (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO- 6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID) SMILES: CC1(OCC2C(O1)C(C(C(O2)OC3 C(C(C(OC3C(=O)O)O)O)O)O)O)C(=O)O

[show PDB table]

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

of 43    Go to Page

MMs01221842 tanimoto score: 0.77	MMs03507797 tanimoto score: 0.77	MMs03520025 tanimoto score: 0.77	MMs03127868 tanimoto score: 0.77
MMs03089869 tanimoto score: 0.77	MMs02900346 tanimoto score: 0.77	MMs03090156 tanimoto score: 0.77	MMs03089863 tanimoto score: 0.77
MMs03507713 tanimoto score: 0.77	MMs03507795 tanimoto score: 0.77	MMs02448624 tanimoto score: 0.77	MMs02448625 tanimoto score: 0.77
MMs02447705 tanimoto score: 0.77	MMs03503629 tanimoto score: 0.77	MMs02447702 tanimoto score: 0.77	MMs02448626 tanimoto score: 0.77
MMs02354367 tanimoto score: 0.77	MMs02447703 tanimoto score: 0.77	MMs03089865 tanimoto score: 0.77	MMs02447704 tanimoto score: 0.77

<< 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