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ligand: A1R Name: 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE SMILES: c 1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CN4)O)O)O)O)N

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

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MMs02433239 tanimoto score: 0.88	MMs02605251 tanimoto score: 0.88	MMs02404320 tanimoto score: 0.88	MMs03243941 tanimoto score: 0.88
MMs02126274 tanimoto score: 0.88	MMs03218639 tanimoto score: 0.88	MMs00297128 tanimoto score: 0.88	MMs00927732 tanimoto score: 0.88
MMs00927730 tanimoto score: 0.88	MMs00927728 tanimoto score: 0.88	MMs00297126 tanimoto score: 0.88	MMs00927726 tanimoto score: 0.88
MMs00297124 tanimoto score: 0.88	MMs02418900 tanimoto score: 0.88	MMs03216943 tanimoto score: 0.88	MMs00297122 tanimoto score: 0.88
MMs02126064 tanimoto score: 0.88	MMs02419745 tanimoto score: 0.88	MMs02419748 tanimoto score: 0.88	MMs02381496 tanimoto score: 0.88

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