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ligand: ABR Name: (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE SMILES: c1ccc(cc1)C(CNc2c3c(ncn2) n(cn3)C4CC(C(O4)COP(=O)(O)O)O)O

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

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MMs02443302 tanimoto score: 0.89	MMs02443304 tanimoto score: 0.89	MMs03283253 tanimoto score: 0.89	MMs02126002 tanimoto score: 0.89
MMs02126004 tanimoto score: 0.89	MMs02126006 tanimoto score: 0.89	MMs02443300 tanimoto score: 0.89	MMs02126000 tanimoto score: 0.89
MMs03283255 tanimoto score: 0.89	MMs02815237 tanimoto score: 0.89	MMs03218093 tanimoto score: 0.89	MMs02380330 tanimoto score: 0.89
MMs02506969 tanimoto score: 0.89	MMs02506972 tanimoto score: 0.89	MMs02443298 tanimoto score: 0.89	MMs02231981 tanimoto score: 0.89
MMs02506973 tanimoto score: 0.89	MMs03283257 tanimoto score: 0.89	MMs02404276 tanimoto score: 0.88	MMs02303888 tanimoto score: 0.88

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