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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

MMs00540588 tanimoto score: 0.83	MMs00540562 tanimoto score: 0.83	MMs00540560 tanimoto score: 0.83	MMs02354709 tanimoto score: 0.83
MMs00540558 tanimoto score: 0.83	MMs03187846 tanimoto score: 0.83	MMs03629821 tanimoto score: 0.83	MMs03629823 tanimoto score: 0.83
MMs00529560 tanimoto score: 0.83	MMs03629816 tanimoto score: 0.83	MMs03629818 tanimoto score: 0.83	MMs03715186 tanimoto score: 0.83
MMs03715722 tanimoto score: 0.83	MMs02318311 tanimoto score: 0.83	MMs00457608 tanimoto score: 0.83	MMs00447924 tanimoto score: 0.83
MMs03079270 tanimoto score: 0.83	MMs02424140 tanimoto score: 0.83	MMs02497800 tanimoto score: 0.83	MMs02424134 tanimoto score: 0.83

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