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ligand: A5A Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

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

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MMs02209636 tanimoto score: 0.89	MMs02413521 tanimoto score: 0.89	MMs03180898 tanimoto score: 0.89	MMs03180897 tanimoto score: 0.89
MMs02413523 tanimoto score: 0.89	MMs02413525 tanimoto score: 0.89	MMs02126285 tanimoto score: 0.89	MMs03175651 tanimoto score: 0.89
MMs02126274 tanimoto score: 0.89	MMs02413522 tanimoto score: 0.89	MMs03079892 tanimoto score: 0.89	MMs03175653 tanimoto score: 0.89
MMs03210833 tanimoto score: 0.89	MMs03304181 tanimoto score: 0.89	MMs02388858 tanimoto score: 0.88	MMs02266334 tanimoto score: 0.88
MMs02428584 tanimoto score: 0.88	MMs02449509 tanimoto score: 0.88	MMs02449511 tanimoto score: 0.88	MMs02428586 tanimoto score: 0.88

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