Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KDE Name: prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid SMILES: C=CCOC1(CC(C(C(O1)C(CO)O)O)O) C(=O)O

[show PDB table]

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

of 14    Go to Page

MMs02390371 tanimoto score: 0.72	MMs02390368 tanimoto score: 0.72	MMs02390359 tanimoto score: 0.72	MMs02390358 tanimoto score: 0.72
MMs03921889 tanimoto score: 0.72	MMs03102285 tanimoto score: 0.72	MMs02380177 tanimoto score: 0.72	MMs03921890 tanimoto score: 0.72
MMs02384866 tanimoto score: 0.72	MMs02384868 tanimoto score: 0.72	MMs02384870 tanimoto score: 0.72	MMs00058807 tanimoto score: 0.72
MMs02428718 tanimoto score: 0.72	MMs02428719 tanimoto score: 0.72	MMs02428720 tanimoto score: 0.72	MMs03416654 tanimoto score: 0.72
MMs03371491 tanimoto score: 0.72	MMs03921892 tanimoto score: 0.72	MMs03133620 tanimoto score: 0.72	MMs03214209 tanimoto score: 0.72

<< 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