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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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MMs01338358 tanimoto score: 0.73	MMs02591192 tanimoto score: 0.73	MMs00360471 tanimoto score: 0.73	MMs01361123 tanimoto score: 0.73
MMs01395943 tanimoto score: 0.73	MMs01318852 tanimoto score: 0.73	MMs00874435 tanimoto score: 0.73	MMs00874488 tanimoto score: 0.73
MMs02566656 tanimoto score: 0.73	MMs01338362 tanimoto score: 0.73	MMs01336083 tanimoto score: 0.73	MMs00355849 tanimoto score: 0.73
MMs00729600 tanimoto score: 0.73	MMs00361898 tanimoto score: 0.73	MMs00355587 tanimoto score: 0.73	MMs02566648 tanimoto score: 0.73
MMs00781625 tanimoto score: 0.73	MMs00362570 tanimoto score: 0.73	MMs02566535 tanimoto score: 0.73	MMs00074673 tanimoto score: 0.73

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