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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

MMs01551887 tanimoto score: 0.86	MMs02411696 tanimoto score: 0.86	MMs00918134 tanimoto score: 0.86	MMs00918136 tanimoto score: 0.86
MMs02437124 tanimoto score: 0.86	MMs02457908 tanimoto score: 0.86	MMs02457907 tanimoto score: 0.86	MMs02463193 tanimoto score: 0.86
MMs02418104 tanimoto score: 0.86	MMs02457910 tanimoto score: 0.86	MMs03186474 tanimoto score: 0.86	MMs03181285 tanimoto score: 0.86
MMs02418103 tanimoto score: 0.86	MMs02418106 tanimoto score: 0.86	MMs02457909 tanimoto score: 0.86	MMs02463195 tanimoto score: 0.86
MMs02415876 tanimoto score: 0.86	MMs00551906 tanimoto score: 0.86	MMs02415879 tanimoto score: 0.86	MMs00918138 tanimoto score: 0.86

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