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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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MMs03576217 tanimoto score: 0.76	MMs02758132 tanimoto score: 0.76	MMs01036572 tanimoto score: 0.76	MMs02719345 tanimoto score: 0.76
MMs00353810 tanimoto score: 0.76	MMs01354230 tanimoto score: 0.76	MMs00858636 tanimoto score: 0.76	MMs01583121 tanimoto score: 0.76
MMs01070277 tanimoto score: 0.76	MMs02212321 tanimoto score: 0.76	MMs01070106 tanimoto score: 0.76	MMs02212297 tanimoto score: 0.76
MMs02420287 tanimoto score: 0.76	MMs00858638 tanimoto score: 0.76	MMs00858657 tanimoto score: 0.76	MMs00477703 tanimoto score: 0.76
MMs00205039 tanimoto score: 0.76	MMs02641435 tanimoto score: 0.76	MMs02758133 tanimoto score: 0.76	MMs03460926 tanimoto score: 0.76

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