Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GUD Name: GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C( O3)CO)O)O)O)O)O

[show PDB table]

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

of 75    Go to Page

MMs00016094 tanimoto score: 0.89	MMs03082895 tanimoto score: 0.89	MMs02126458 tanimoto score: 0.89	MMs03082893 tanimoto score: 0.89
MMs03082891 tanimoto score: 0.89	MMs03082889 tanimoto score: 0.89	MMs00012832 tanimoto score: 0.88	MMs02381749 tanimoto score: 0.88
MMs02381333 tanimoto score: 0.88	MMs02381745 tanimoto score: 0.88	MMs03082885 tanimoto score: 0.88	MMs03082887 tanimoto score: 0.88
MMs03082881 tanimoto score: 0.88	MMs02381331 tanimoto score: 0.88	MMs02281844 tanimoto score: 0.88	MMs02381747 tanimoto score: 0.88
MMs02381329 tanimoto score: 0.88	MMs02381327 tanimoto score: 0.88	MMs03229274 tanimoto score: 0.88	MMs03082883 tanimoto score: 0.88

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