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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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MMs02167755 tanimoto score: 0.89	MMs02423484 tanimoto score: 0.89	MMs02423483 tanimoto score: 0.89	MMs02533663 tanimoto score: 0.89
MMs02423485 tanimoto score: 0.89	MMs03175604 tanimoto score: 0.89	MMs03175607 tanimoto score: 0.89	MMs02428527 tanimoto score: 0.89
MMs02227618 tanimoto score: 0.89	MMs02348316 tanimoto score: 0.89	MMs02423487 tanimoto score: 0.89	MMs03175611 tanimoto score: 0.89
MMs02444925 tanimoto score: 0.89	MMs02147712 tanimoto score: 0.89	MMs02494900 tanimoto score: 0.89	MMs02444316 tanimoto score: 0.89
MMs02444919 tanimoto score: 0.89	MMs02444921 tanimoto score: 0.89	MMs02444315 tanimoto score: 0.89	MMs03175389 tanimoto score: 0.89

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