Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D33 Name: 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazole SMILES: c1cn(cn1)C2CC(C(O2)COP( =O)(O)O)O

[show PDB table]

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

of 12    Go to Page

MMs02381481 tanimoto score: 0.72	MMs02381483 tanimoto score: 0.72	MMs03205189 tanimoto score: 0.72	MMs03432013 tanimoto score: 0.72
MMs02381485 tanimoto score: 0.72	MMs03205184 tanimoto score: 0.72	MMs02254396 tanimoto score: 0.72	MMs03205183 tanimoto score: 0.72
MMs03222649 tanimoto score: 0.72	MMs03432014 tanimoto score: 0.72	MMs02890954 tanimoto score: 0.71	MMs03168644 tanimoto score: 0.71
MMs03168645 tanimoto score: 0.71	MMs03168646 tanimoto score: 0.71	MMs03168647 tanimoto score: 0.71	MMs03181027 tanimoto score: 0.71
MMs03181029 tanimoto score: 0.71	MMs03181033 tanimoto score: 0.71	MMs03181037 tanimoto score: 0.71	MMs03189403 tanimoto score: 0.71

<< 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