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

MMs03090439 tanimoto score: 0.73	MMs02430250 tanimoto score: 0.73	MMs02491307 tanimoto score: 0.73	MMs02796497 tanimoto score: 0.73
MMs02430249 tanimoto score: 0.73	MMs02430248 tanimoto score: 0.73	MMs02491305 tanimoto score: 0.73	MMs02430247 tanimoto score: 0.73
MMs02491306 tanimoto score: 0.73	MMs02491308 tanimoto score: 0.73	MMs02327719 tanimoto score: 0.73	MMs02491313 tanimoto score: 0.73
MMs02865555 tanimoto score: 0.73	MMs02453496 tanimoto score: 0.73	MMs00458536 tanimoto score: 0.73	MMs00458535 tanimoto score: 0.73
MMs02453495 tanimoto score: 0.73	MMs02418760 tanimoto score: 0.73	MMs02418758 tanimoto score: 0.73	MMs00458534 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