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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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MMs00874789 tanimoto score: 0.77	MMs01809740 tanimoto score: 0.77	MMs03551430 tanimoto score: 0.77	MMs01231690 tanimoto score: 0.77
MMs01087150 tanimoto score: 0.77	MMs03348481 tanimoto score: 0.77	MMs00371371 tanimoto score: 0.77	MMs02719346 tanimoto score: 0.77
MMs02758027 tanimoto score: 0.77	MMs02716365 tanimoto score: 0.77	MMs02716362 tanimoto score: 0.77	MMs02716366 tanimoto score: 0.77
MMs02716361 tanimoto score: 0.77	MMs01011362 tanimoto score: 0.77	MMs01866765 tanimoto score: 0.77	MMs01901746 tanimoto score: 0.77
MMs00953133 tanimoto score: 0.77	MMs01800506 tanimoto score: 0.77	MMs01070283 tanimoto score: 0.77	MMs01011462 tanimoto score: 0.77

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