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

MMs02454300 tanimoto score: 0.71	MMs02454299 tanimoto score: 0.71	MMs02445234 tanimoto score: 0.71	MMs02445233 tanimoto score: 0.71
MMs02445232 tanimoto score: 0.71	MMs02440500 tanimoto score: 0.71	MMs02440499 tanimoto score: 0.71	MMs02440498 tanimoto score: 0.71
MMs02439718 tanimoto score: 0.71	MMs02494846 tanimoto score: 0.71	MMs02494847 tanimoto score: 0.71	MMs02494848 tanimoto score: 0.71
MMs02494849 tanimoto score: 0.71	MMs02494854 tanimoto score: 0.71	MMs02494855 tanimoto score: 0.71	MMs02494856 tanimoto score: 0.71
MMs02494857 tanimoto score: 0.71	MMs02439717 tanimoto score: 0.71	MMs02439716 tanimoto score: 0.71	MMs02439715 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