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

MMs03378616 tanimoto score: 0.73	MMs03384440 tanimoto score: 0.73	MMs03323081 tanimoto score: 0.73	MMs03767583 tanimoto score: 0.73
MMs02341621 tanimoto score: 0.72	MMs02498093 tanimoto score: 0.72	MMs02498094 tanimoto score: 0.72	MMs02498060 tanimoto score: 0.72
MMs02447090 tanimoto score: 0.72	MMs02447088 tanimoto score: 0.72	MMs02447086 tanimoto score: 0.72	MMs02447083 tanimoto score: 0.72
MMs02498092 tanimoto score: 0.72	MMs00458512 tanimoto score: 0.72	MMs02442384 tanimoto score: 0.72	MMs02442383 tanimoto score: 0.72
MMs02281844 tanimoto score: 0.72	MMs00755150 tanimoto score: 0.72	MMs02442382 tanimoto score: 0.72	MMs02442381 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