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ligand: 53H Name: 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2nc nc3N)O)O)N

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

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MMs02419748 tanimoto score: 0.86	MMs00927726 tanimoto score: 0.86	MMs02400761 tanimoto score: 0.86	MMs02419745 tanimoto score: 0.86
MMs01786190 tanimoto score: 0.86	MMs03076158 tanimoto score: 0.86	MMs02482145 tanimoto score: 0.86	MMs03175385 tanimoto score: 0.86
MMs03175544 tanimoto score: 0.86	MMs02400755 tanimoto score: 0.86	MMs03175268 tanimoto score: 0.86	MMs02388904 tanimoto score: 0.86
MMs02400757 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86	MMs02482147 tanimoto score: 0.86	MMs03304686 tanimoto score: 0.86
MMs02400759 tanimoto score: 0.86	MMs02328335 tanimoto score: 0.86	MMs02419742 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86

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