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

MMs03525302 tanimoto score: 0.9	MMs03525300 tanimoto score: 0.9	MMs03525305 tanimoto score: 0.9	MMs02513185 tanimoto score: 0.9
MMs03525307 tanimoto score: 0.9	MMs02513186 tanimoto score: 0.9	MMs02513187 tanimoto score: 0.9	MMs03080201 tanimoto score: 0.89
MMs03080203 tanimoto score: 0.89	MMs02471920 tanimoto score: 0.89	MMs03080205 tanimoto score: 0.89	MMs02471921 tanimoto score: 0.89
MMs02213472 tanimoto score: 0.89	MMs02407337 tanimoto score: 0.89	MMs02381325 tanimoto score: 0.89	MMs02494333 tanimoto score: 0.89
MMs02471919 tanimoto score: 0.89	MMs02381323 tanimoto score: 0.89	MMs02218876 tanimoto score: 0.89	MMs02471922 tanimoto score: 0.89

<< 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