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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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MMs00412427 tanimoto score: 0.76	MMs02898998 tanimoto score: 0.76	MMs01582045 tanimoto score: 0.76	MMs01354230 tanimoto score: 0.76
MMs02719345 tanimoto score: 0.76	MMs02819245 tanimoto score: 0.76	MMs00342941 tanimoto score: 0.76	MMs00502267 tanimoto score: 0.76
MMs00524139 tanimoto score: 0.76	MMs00874749 tanimoto score: 0.76	MMs02212321 tanimoto score: 0.76	MMs02420287 tanimoto score: 0.76
MMs00781621 tanimoto score: 0.76	MMs01893229 tanimoto score: 0.76	MMs02212297 tanimoto score: 0.76	MMs02641435 tanimoto score: 0.76
MMs02033206 tanimoto score: 0.76	MMs01834610 tanimoto score: 0.76	MMs01070277 tanimoto score: 0.76	MMs02041188 tanimoto score: 0.76

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