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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

MMs02415868 tanimoto score: 0.86	MMs03204464 tanimoto score: 0.86	MMs03245091 tanimoto score: 0.86	MMs02457766 tanimoto score: 0.86
MMs03204408 tanimoto score: 0.86	MMs02411702 tanimoto score: 0.86	MMs02411700 tanimoto score: 0.86	MMs02415877 tanimoto score: 0.86
MMs03204410 tanimoto score: 0.86	MMs02189618 tanimoto score: 0.86	MMs01085811 tanimoto score: 0.86	MMs02509738 tanimoto score: 0.86
MMs00007660 tanimoto score: 0.86	MMs02473845 tanimoto score: 0.86	MMs02415869 tanimoto score: 0.86	MMs02043477 tanimoto score: 0.86
MMs02437126 tanimoto score: 0.86	MMs03203759 tanimoto score: 0.86	MMs03204458 tanimoto score: 0.86	MMs03285520 tanimoto score: 0.86

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