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ligand: 52H Name: 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine SMILES: CC(C)(C)C(C(=O)NS(=O)(=O)OCC1 C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

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

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MMs02387672 tanimoto score: 0.86	MMs02381364 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86	MMs02384165 tanimoto score: 0.86
MMs02389311 tanimoto score: 0.86	MMs02389313 tanimoto score: 0.86	MMs02419644 tanimoto score: 0.86	MMs01725956 tanimoto score: 0.86
MMs01725954 tanimoto score: 0.86	MMs02400755 tanimoto score: 0.86	MMs02419641 tanimoto score: 0.86	MMs02445959 tanimoto score: 0.86
MMs02445966 tanimoto score: 0.86	MMs02846553 tanimoto score: 0.86	MMs03007552 tanimoto score: 0.86	MMs03082991 tanimoto score: 0.86
MMs03175548 tanimoto score: 0.86	MMs03218604 tanimoto score: 0.86	MMs03916228 tanimoto score: 0.86	MMs03916226 tanimoto score: 0.86

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