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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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MMs02494894 tanimoto score: 0.89	MMs03175298 tanimoto score: 0.89	MMs03175295 tanimoto score: 0.89	MMs03175297 tanimoto score: 0.89
MMs03175267 tanimoto score: 0.89	MMs03175604 tanimoto score: 0.89	MMs03175268 tanimoto score: 0.89	MMs03175291 tanimoto score: 0.89
MMs03175229 tanimoto score: 0.89	MMs03175645 tanimoto score: 0.89	MMs03175265 tanimoto score: 0.89	MMs02126274 tanimoto score: 0.89
MMs02126285 tanimoto score: 0.89	MMs02482149 tanimoto score: 0.89	MMs03175226 tanimoto score: 0.89	MMs03175266 tanimoto score: 0.89
MMs02444925 tanimoto score: 0.89	MMs02482143 tanimoto score: 0.89	MMs02482145 tanimoto score: 0.89	MMs02444921 tanimoto score: 0.89

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