Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8OG Name: 8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C3=C(C(=O)NC(=N3)N)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

of 18    Go to Page

MMs03130730 tanimoto score: 0.93	MMs03130728 tanimoto score: 0.93	MMs02891006 tanimoto score: 0.93	MMs03130729 tanimoto score: 0.93
MMs03222444 tanimoto score: 0.92	MMs00918405 tanimoto score: 0.9	MMs00918407 tanimoto score: 0.9	MMs00918408 tanimoto score: 0.9
MMs00918406 tanimoto score: 0.9	MMs02430615 tanimoto score: 0.89	MMs02430611 tanimoto score: 0.89	MMs02430612 tanimoto score: 0.89
MMs02412104 tanimoto score: 0.89	MMs02412103 tanimoto score: 0.89	MMs02412101 tanimoto score: 0.89	MMs02430614 tanimoto score: 0.89
MMs02412100 tanimoto score: 0.89	MMs02437941 tanimoto score: 0.88	MMs02437945 tanimoto score: 0.88	MMs02437942 tanimoto score: 0.88

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