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

MMs00016475 tanimoto score: 0.77	MMs03129626 tanimoto score: 0.77	MMs03404833 tanimoto score: 0.77	MMs03089614 tanimoto score: 0.77
MMs02863875 tanimoto score: 0.77	MMs02432424 tanimoto score: 0.77	MMs02432425 tanimoto score: 0.77	MMs02432435 tanimoto score: 0.77
MMs02346072 tanimoto score: 0.77	MMs02432434 tanimoto score: 0.77	MMs03102119 tanimoto score: 0.77	MMs02391184 tanimoto score: 0.77
MMs02391182 tanimoto score: 0.77	MMs02391206 tanimoto score: 0.77	MMs02432436 tanimoto score: 0.77	MMs03089513 tanimoto score: 0.77
MMs03404868 tanimoto score: 0.77	MMs02452429 tanimoto score: 0.77	MMs02452428 tanimoto score: 0.77	MMs02452438 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