Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UBB Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

[show PDB table]

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

of 103    Go to Page

MMs02381329 tanimoto score: 0.89	MMs03082885 tanimoto score: 0.89	MMs02381745 tanimoto score: 0.89	MMs02494331 tanimoto score: 0.89
MMs02381331 tanimoto score: 0.89	MMs02381327 tanimoto score: 0.89	MMs02381747 tanimoto score: 0.89	MMs02504046 tanimoto score: 0.89
MMs02494329 tanimoto score: 0.89	MMs02494327 tanimoto score: 0.89	MMs02281844 tanimoto score: 0.89	MMs02381749 tanimoto score: 0.89
MMs02381333 tanimoto score: 0.89	MMs02494333 tanimoto score: 0.89	MMs02504042 tanimoto score: 0.89	MMs00012832 tanimoto score: 0.89
MMs02504039 tanimoto score: 0.89	MMs02126458 tanimoto score: 0.88	MMs00016094 tanimoto score: 0.88	MMs02213472 tanimoto score: 0.88

<< 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