Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: UP5 Name: P1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O) (O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)O)O)O)N

[show PDB table]

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

of 200    Go to Page

MMs02422154 tanimoto score: 0.78	MMs03207158 tanimoto score: 0.78	MMs03180901 tanimoto score: 0.78	MMs03180899 tanimoto score: 0.78
MMs03204650 tanimoto score: 0.78	MMs02382868 tanimoto score: 0.78	MMs02382866 tanimoto score: 0.78	MMs00016092 tanimoto score: 0.78
MMs03204652 tanimoto score: 0.78	MMs03210815 tanimoto score: 0.78	MMs02382864 tanimoto score: 0.78	MMs03176849 tanimoto score: 0.78
MMs03176851 tanimoto score: 0.78	MMs03176847 tanimoto score: 0.78	MMs03180897 tanimoto score: 0.78	MMs02416278 tanimoto score: 0.78
MMs02381496 tanimoto score: 0.78	MMs02416280 tanimoto score: 0.78	MMs02381494 tanimoto score: 0.78	MMs02381492 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