Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: URD Name: 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE SMILES: C 1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O

[show PDB table]

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

of 35    Go to Page

MMs02486593 tanimoto score: 0.72	MMs00469696 tanimoto score: 0.72	MMs03548063 tanimoto score: 0.72	MMs03548007 tanimoto score: 0.72
MMs03548004 tanimoto score: 0.72	MMs02503570 tanimoto score: 0.72	MMs02503571 tanimoto score: 0.72	MMs02503572 tanimoto score: 0.72
MMs02503573 tanimoto score: 0.72	MMs00585166 tanimoto score: 0.72	MMs00694574 tanimoto score: 0.72	MMs00694575 tanimoto score: 0.72
MMs03537587 tanimoto score: 0.72	MMs00755150 tanimoto score: 0.72	MMs02047874 tanimoto score: 0.72	MMs03536976 tanimoto score: 0.72
MMs03536975 tanimoto score: 0.72	MMs02486594 tanimoto score: 0.72	MMs02437926 tanimoto score: 0.72	MMs02461748 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