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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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MMs03075790 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs02865505 tanimoto score: 0.89	MMs00944356 tanimoto score: 0.89
MMs03007552 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs00944351 tanimoto score: 0.89
MMs02479745 tanimoto score: 0.89	MMs02846555 tanimoto score: 0.89	MMs03175266 tanimoto score: 0.89	MMs03175267 tanimoto score: 0.89
MMs02389328 tanimoto score: 0.89	MMs02389330 tanimoto score: 0.89	MMs03175265 tanimoto score: 0.89	MMs03175268 tanimoto score: 0.89
MMs03175155 tanimoto score: 0.89	MMs03175154 tanimoto score: 0.89	MMs03175159 tanimoto score: 0.89	MMs03175065 tanimoto score: 0.89

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