Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8MG Name: 8-METHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE SMILES: Cc1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C(NC2=O)N

[show PDB table]

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

of 196    Go to Page

MMs02430630 tanimoto score: 0.86	MMs02420184 tanimoto score: 0.86	MMs02481875 tanimoto score: 0.86	MMs02430631 tanimoto score: 0.86
MMs02420543 tanimoto score: 0.86	MMs02481877 tanimoto score: 0.86	MMs02381170 tanimoto score: 0.86	MMs02381172 tanimoto score: 0.86
MMs03079303 tanimoto score: 0.86	MMs03548236 tanimoto score: 0.86	MMs02381166 tanimoto score: 0.86	MMs03077782 tanimoto score: 0.86
MMs03548238 tanimoto score: 0.86	MMs02381168 tanimoto score: 0.86	MMs03508077 tanimoto score: 0.86	MMs03519561 tanimoto score: 0.86
MMs03079305 tanimoto score: 0.86	MMs03503948 tanimoto score: 0.86	MMs03470861 tanimoto score: 0.86	MMs03470862 tanimoto score: 0.86

<< 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