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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

MMs03079407 tanimoto score: 0.87	MMs02509868 tanimoto score: 0.87	MMs02509870 tanimoto score: 0.87	MMs03947993 tanimoto score: 0.87
MMs02630806 tanimoto score: 0.87	MMs03079411 tanimoto score: 0.87	MMs01992557 tanimoto score: 0.86	MMs02272049 tanimoto score: 0.86
MMs02381168 tanimoto score: 0.86	MMs02381170 tanimoto score: 0.86	MMs02381172 tanimoto score: 0.86	MMs02424296 tanimoto score: 0.86
MMs00922884 tanimoto score: 0.86	MMs02509737 tanimoto score: 0.86	MMs02424297 tanimoto score: 0.86	MMs00922886 tanimoto score: 0.86
MMs02509736 tanimoto score: 0.86	MMs02509738 tanimoto score: 0.86	MMs00922888 tanimoto score: 0.86	MMs02424298 tanimoto score: 0.86

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