Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DDN Name: 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=CC(NC2=O)O)COP(=O)(O)O)O

[show PDB table]

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

of 71    Go to Page

MMs03537125 tanimoto score: 0.78	MMs01087629 tanimoto score: 0.78	MMs03378411 tanimoto score: 0.78	MMs03378412 tanimoto score: 0.78
MMs02257339 tanimoto score: 0.78	MMs02487165 tanimoto score: 0.78	MMs02487166 tanimoto score: 0.78	MMs02479951 tanimoto score: 0.78
MMs02487167 tanimoto score: 0.78	MMs02479949 tanimoto score: 0.78	MMs02471922 tanimoto score: 0.78	MMs02471920 tanimoto score: 0.78
MMs02471921 tanimoto score: 0.78	MMs02432619 tanimoto score: 0.78	MMs02471919 tanimoto score: 0.78	MMs02487169 tanimoto score: 0.78
MMs02213473 tanimoto score: 0.78	MMs02479947 tanimoto score: 0.78	MMs02213472 tanimoto score: 0.78	MMs02213471 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