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

MMs03926906 tanimoto score: 0.72	MMs02047875 tanimoto score: 0.72	MMs02047876 tanimoto score: 0.72	MMs02047877 tanimoto score: 0.72
MMs03536929 tanimoto score: 0.72	MMs00012832 tanimoto score: 0.72	MMs02126458 tanimoto score: 0.72	MMs02413888 tanimoto score: 0.72
MMs02413887 tanimoto score: 0.72	MMs02437925 tanimoto score: 0.72	MMs02437924 tanimoto score: 0.72	MMs03926908 tanimoto score: 0.72
MMs02413886 tanimoto score: 0.72	MMs03536925 tanimoto score: 0.72	MMs03536905 tanimoto score: 0.72	MMs02554817 tanimoto score: 0.72
MMs02559711 tanimoto score: 0.72	MMs02626465 tanimoto score: 0.72	MMs03724928 tanimoto score: 0.72	MMs01724892 tanimoto score: 0.71

<< 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