Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DUT Name: DEOXYURIDINE-5'-TRIPHOSPHATE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

[show PDB table]

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

of 136    Go to Page

MMs02494329 tanimoto score: 0.89	MMs02865222 tanimoto score: 0.89	MMs02379895 tanimoto score: 0.89	MMs03778464 tanimoto score: 0.89
MMs03922697 tanimoto score: 0.89	MMs03782878 tanimoto score: 0.88	MMs03782877 tanimoto score: 0.88	MMs02741640 tanimoto score: 0.88
MMs02806386 tanimoto score: 0.88	MMs03782845 tanimoto score: 0.88	MMs01085823 tanimoto score: 0.88	MMs02505247 tanimoto score: 0.88
MMs02505198 tanimoto score: 0.88	MMs02505202 tanimoto score: 0.88	MMs02505246 tanimoto score: 0.88	MMs03536921 tanimoto score: 0.88
MMs03537573 tanimoto score: 0.88	MMs03537587 tanimoto score: 0.88	MMs01085821 tanimoto score: 0.88	MMs00014830 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