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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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MMs03180898 tanimoto score: 0.89	MMs02381492 tanimoto score: 0.89	MMs02428527 tanimoto score: 0.89	MMs02413523 tanimoto score: 0.89
MMs03076702 tanimoto score: 0.89	MMs03180899 tanimoto score: 0.89	MMs03175651 tanimoto score: 0.89	MMs03175653 tanimoto score: 0.89
MMs02428523 tanimoto score: 0.89	MMs03175648 tanimoto score: 0.89	MMs03080907 tanimoto score: 0.89	MMs03175611 tanimoto score: 0.89
MMs03175613 tanimoto score: 0.89	MMs02413525 tanimoto score: 0.89	MMs02428525 tanimoto score: 0.89	MMs02819374 tanimoto score: 0.89
MMs03075790 tanimoto score: 0.89	MMs03175645 tanimoto score: 0.89	MMs02126187 tanimoto score: 0.89	MMs02444925 tanimoto score: 0.89

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