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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

MMs03034888 tanimoto score: 0.86	MMs01075000 tanimoto score: 0.86	MMs02249716 tanimoto score: 0.86	MMs02437127 tanimoto score: 0.86
MMs02437128 tanimoto score: 0.86	MMs02420184 tanimoto score: 0.86	MMs02473844 tanimoto score: 0.86	MMs00922884 tanimoto score: 0.86
MMs00922886 tanimoto score: 0.86	MMs00922883 tanimoto score: 0.86	MMs00922888 tanimoto score: 0.86	MMs02607962 tanimoto score: 0.86
MMs00918136 tanimoto score: 0.86	MMs00918138 tanimoto score: 0.86	MMs02043472 tanimoto score: 0.86	MMs02561811 tanimoto score: 0.86
MMs02607964 tanimoto score: 0.86	MMs02437124 tanimoto score: 0.86	MMs02043474 tanimoto score: 0.86	MMs00918134 tanimoto score: 0.86

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