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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	MMs00922883 tanimoto score: 0.86	MMs03186474 tanimoto score: 0.86	MMs00922886 tanimoto score: 0.86
MMs00922888 tanimoto score: 0.86	MMs02222880 tanimoto score: 0.86	MMs02491148 tanimoto score: 0.86	MMs01551889 tanimoto score: 0.86
MMs02263145 tanimoto score: 0.86	MMs03181285 tanimoto score: 0.86	MMs02463493 tanimoto score: 0.86	MMs01243440 tanimoto score: 0.86
MMs02420181 tanimoto score: 0.86	MMs02489877 tanimoto score: 0.86	MMs02463491 tanimoto score: 0.86	MMs02463494 tanimoto score: 0.86
MMs02420182 tanimoto score: 0.86	MMs02463492 tanimoto score: 0.86	MMs02489878 tanimoto score: 0.86	MMs02463195 tanimoto score: 0.86

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