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ligand: R8E Name: 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile SMILES: c 1cc(c(cc1OCc2c3ccc(nc3[nH]n2)N)Oc4cc(cc(c4)Cl)C#N)Cl

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

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MMs01338362 tanimoto score: 0.73	MMs02591192 tanimoto score: 0.73	MMs00292600 tanimoto score: 0.73	MMs00148141 tanimoto score: 0.73
MMs02566656 tanimoto score: 0.73	MMs00362596 tanimoto score: 0.73	MMs01336086 tanimoto score: 0.73	MMs01318852 tanimoto score: 0.73
MMs01336083 tanimoto score: 0.73	MMs02566645 tanimoto score: 0.73	MMs02566648 tanimoto score: 0.73	MMs02602750 tanimoto score: 0.73
MMs00362570 tanimoto score: 0.73	MMs00361898 tanimoto score: 0.73	MMs02335757 tanimoto score: 0.73	MMs02534255 tanimoto score: 0.73
MMs00867802 tanimoto score: 0.73	MMs00360471 tanimoto score: 0.73	MMs02566535 tanimoto score: 0.73	MMs02248349 tanimoto score: 0.73

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