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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

MMs03629818 tanimoto score: 0.83	MMs03629821 tanimoto score: 0.83	MMs03629823 tanimoto score: 0.83	MMs02444642 tanimoto score: 0.83
MMs02259294 tanimoto score: 0.83	MMs02461885 tanimoto score: 0.83	MMs02424140 tanimoto score: 0.83	MMs02457675 tanimoto score: 0.83
MMs02381402 tanimoto score: 0.83	MMs03809793 tanimoto score: 0.83	MMs02471511 tanimoto score: 0.83	MMs02497798 tanimoto score: 0.83
MMs02354709 tanimoto score: 0.83	MMs00294905 tanimoto score: 0.83	MMs02471507 tanimoto score: 0.83	MMs02461882 tanimoto score: 0.83
MMs03629816 tanimoto score: 0.83	MMs03548267 tanimoto score: 0.83	MMs02451165 tanimoto score: 0.83	MMs00294903 tanimoto score: 0.83

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