Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DUR Name: 2'-DEOXYURIDINE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

[show PDB table]

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

of 193    Go to Page

MMs02447457 tanimoto score: 0.88	MMs03082891 tanimoto score: 0.88	MMs03082893 tanimoto score: 0.88	MMs02503570 tanimoto score: 0.88
MMs02503571 tanimoto score: 0.88	MMs03082895 tanimoto score: 0.88	MMs03082889 tanimoto score: 0.88	MMs02503572 tanimoto score: 0.88
MMs02464099 tanimoto score: 0.88	MMs02464100 tanimoto score: 0.88	MMs02447458 tanimoto score: 0.88	MMs02464097 tanimoto score: 0.88
MMs02464098 tanimoto score: 0.88	MMs03537590 tanimoto score: 0.88	MMs02349080 tanimoto score: 0.88	MMs00056126 tanimoto score: 0.88
MMs02503573 tanimoto score: 0.88	MMs03536994 tanimoto score: 0.88	MMs03076977 tanimoto score: 0.88	MMs03536993 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