Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DSU Name: ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY- TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE SMILES: CCCCCCCCCC(=O)OCC1C(C(C(O 1)(CO)OC2C(C(C(C(O2)OC)O)O)O)O)O

[show PDB table]

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

of 62    Go to Page

MMs00462072 tanimoto score: 0.75	MMs02380327 tanimoto score: 0.75	MMs00462071 tanimoto score: 0.75	MMs03248327 tanimoto score: 0.75
MMs03209640 tanimoto score: 0.75	MMs02484935 tanimoto score: 0.75	MMs02469814 tanimoto score: 0.75	MMs03209413 tanimoto score: 0.75
MMs02397019 tanimoto score: 0.75	MMs02485483 tanimoto score: 0.75	MMs00383883 tanimoto score: 0.75	MMs02485481 tanimoto score: 0.75
MMs02485484 tanimoto score: 0.75	MMs00383882 tanimoto score: 0.75	MMs00383881 tanimoto score: 0.75	MMs02485055 tanimoto score: 0.75
MMs00383880 tanimoto score: 0.75	MMs02485479 tanimoto score: 0.75	MMs02485058 tanimoto score: 0.75	MMs02387140 tanimoto score: 0.75

<< 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