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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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MMs02471056 tanimoto score: 0.89	MMs02471058 tanimoto score: 0.89	MMs02471053 tanimoto score: 0.89	MMs02471052 tanimoto score: 0.89
MMs02479742 tanimoto score: 0.89	MMs02458876 tanimoto score: 0.89	MMs03131644 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89
MMs03186475 tanimoto score: 0.89	MMs03186477 tanimoto score: 0.89	MMs02345021 tanimoto score: 0.89	MMs02458870 tanimoto score: 0.89
MMs02444316 tanimoto score: 0.89	MMs02458872 tanimoto score: 0.89	MMs02444314 tanimoto score: 0.89	MMs02444313 tanimoto score: 0.89
MMs02444315 tanimoto score: 0.89	MMs02458874 tanimoto score: 0.89	MMs02479743 tanimoto score: 0.89	MMs02397784 tanimoto score: 0.88

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