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ligand: 6HG Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL SMILES: c1nc2c(n1C3CC (C(OC3)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 191    Go to Page

MMs03918773 tanimoto score: 0.89	MMs03918771 tanimoto score: 0.89	MMs03918769 tanimoto score: 0.89	MMs02411415 tanimoto score: 0.89
MMs02126241 tanimoto score: 0.89	MMs02504238 tanimoto score: 0.89	MMs03918775 tanimoto score: 0.89	MMs00016997 tanimoto score: 0.89
MMs03809855 tanimoto score: 0.89	MMs02411412 tanimoto score: 0.89	MMs03809794 tanimoto score: 0.89	MMs03181003 tanimoto score: 0.89
MMs02465363 tanimoto score: 0.89	MMs03181004 tanimoto score: 0.89	MMs02465361 tanimoto score: 0.89	MMs02465365 tanimoto score: 0.89
MMs02411413 tanimoto score: 0.89	MMs02465367 tanimoto score: 0.89	MMs03809786 tanimoto score: 0.89	MMs03080341 tanimoto score: 0.89

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