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ligand: IMO Name: 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE SMILES: c1nc2c(c(n1)OP(=O)(O)O)ncn2C3C(C(C(O3)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175604 tanimoto score: 0.83	MMs03175613 tanimoto score: 0.83	MMs03175714 tanimoto score: 0.83	MMs03075997 tanimoto score: 0.83
MMs02432174 tanimoto score: 0.83	MMs02425008 tanimoto score: 0.83	MMs03075935 tanimoto score: 0.83	MMs02425010 tanimoto score: 0.83
MMs03075993 tanimoto score: 0.83	MMs00546021 tanimoto score: 0.83	MMs03175268 tanimoto score: 0.83	MMs02432176 tanimoto score: 0.83
MMs03077002 tanimoto score: 0.83	MMs02400561 tanimoto score: 0.83	MMs03175266 tanimoto score: 0.83	MMs02425012 tanimoto score: 0.83
MMs02418301 tanimoto score: 0.83	MMs03175267 tanimoto score: 0.83	MMs03175715 tanimoto score: 0.83	MMs02493817 tanimoto score: 0.83

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