Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: U4S Name: 1-(5-deoxy-5-pyrrolidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione SMILES: C1CCN(C1)C C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O

[show PDB table]

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

of 157    Go to Page

MMs03687576 tanimoto score: 0.89	MMs03687574 tanimoto score: 0.89	MMs02047875 tanimoto score: 0.89	MMs02047876 tanimoto score: 0.89
MMs02464098 tanimoto score: 0.89	MMs02554817 tanimoto score: 0.89	MMs02559711 tanimoto score: 0.89	MMs02022993 tanimoto score: 0.89
MMs02022994 tanimoto score: 0.89	MMs02442778 tanimoto score: 0.89	MMs02022995 tanimoto score: 0.89	MMs02464099 tanimoto score: 0.89
MMs00007539 tanimoto score: 0.89	MMs02464097 tanimoto score: 0.89	MMs02513184 tanimoto score: 0.89	MMs02464100 tanimoto score: 0.89
MMs02513186 tanimoto score: 0.89	MMs02513187 tanimoto score: 0.89	MMs02494413 tanimoto score: 0.88	MMs02494412 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