Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GDU Name: GALACTOSE-URIDINE-5'-DIPHOSPHATE SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O 3)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

MMs00532924 tanimoto score: 0.78	MMs02442776 tanimoto score: 0.78	MMs02504047 tanimoto score: 0.78	MMs02517156 tanimoto score: 0.78
MMs03774003 tanimoto score: 0.78	MMs03537591 tanimoto score: 0.78	MMs03525305 tanimoto score: 0.78	MMs03525302 tanimoto score: 0.78
MMs03525307 tanimoto score: 0.78	MMs02513920 tanimoto score: 0.78	MMs03525300 tanimoto score: 0.78	MMs02496818 tanimoto score: 0.78
MMs02496819 tanimoto score: 0.78	MMs02276027 tanimoto score: 0.78	MMs02496817 tanimoto score: 0.78	MMs00498154 tanimoto score: 0.78
MMs02504049 tanimoto score: 0.78	MMs02442778 tanimoto score: 0.78	MMs00490962 tanimoto score: 0.78	MMs03260166 tanimoto score: 0.78

<< 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