Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DDU Name: 2'-5'DIDEOXYURIDINE SMILES: CC1C(CC(O1)N2C=CC(=O)NC2=O)O

[show PDB table]

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

of 169    Go to Page

MMs03537583 tanimoto score: 0.83	MMs02442772 tanimoto score: 0.83	MMs00469695 tanimoto score: 0.83	MMs02442770 tanimoto score: 0.83
MMs00007539 tanimoto score: 0.83	MMs00585166 tanimoto score: 0.83	MMs02402610 tanimoto score: 0.83	MMs02402609 tanimoto score: 0.83
MMs02402608 tanimoto score: 0.83	MMs03536975 tanimoto score: 0.83	MMs02498308 tanimoto score: 0.83	MMs02498306 tanimoto score: 0.83
MMs02437246 tanimoto score: 0.83	MMs02437247 tanimoto score: 0.83	MMs02433885 tanimoto score: 0.83	MMs03076299 tanimoto score: 0.83
MMs02433882 tanimoto score: 0.83	MMs02433883 tanimoto score: 0.83	MMs02390628 tanimoto score: 0.83	MMs02433884 tanimoto score: 0.83

<< 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