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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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MMs03517618 tanimoto score: 0.79	MMs01583694 tanimoto score: 0.79	MMs02788339 tanimoto score: 0.79	MMs01833323 tanimoto score: 0.79
MMs02719157 tanimoto score: 0.78	MMs03766570 tanimoto score: 0.78	MMs02677738 tanimoto score: 0.78	MMs02099780 tanimoto score: 0.78
MMs03902432 tanimoto score: 0.78	MMs03576218 tanimoto score: 0.78	MMs01865540 tanimoto score: 0.78	MMs03576204 tanimoto score: 0.78
MMs00446816 tanimoto score: 0.78	MMs03551426 tanimoto score: 0.78	MMs01809146 tanimoto score: 0.78	MMs00858661 tanimoto score: 0.78
MMs02882594 tanimoto score: 0.78	MMs00404548 tanimoto score: 0.78	MMs03190569 tanimoto score: 0.78	MMs02716366 tanimoto score: 0.77

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