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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

MMs03181345 tanimoto score: 0.82	MMs02471086 tanimoto score: 0.82	MMs02336939 tanimoto score: 0.82	MMs01725127 tanimoto score: 0.82
MMs03181131 tanimoto score: 0.82	MMs03181134 tanimoto score: 0.82	MMs01725125 tanimoto score: 0.82	MMs03181138 tanimoto score: 0.82
MMs01724964 tanimoto score: 0.82	MMs03180973 tanimoto score: 0.82	MMs03180969 tanimoto score: 0.82	MMs03180971 tanimoto score: 0.82
MMs03180967 tanimoto score: 0.82	MMs03181140 tanimoto score: 0.82	MMs03548272 tanimoto score: 0.82	MMs03548236 tanimoto score: 0.82
MMs02501001 tanimoto score: 0.82	MMs02501000 tanimoto score: 0.82	MMs02501003 tanimoto score: 0.82	MMs02473710 tanimoto score: 0.82

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