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ligand: 55V Name: 6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine SMILES: Cc1c(c(n c(n1)N)N)C#CC(C)(C)c2cc(c(c(c2)OC)OC)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03477048 tanimoto score: 0.81	MMs03477310 tanimoto score: 0.81	MMs03106714 tanimoto score: 0.81	MMs01805899 tanimoto score: 0.81
MMs02219387 tanimoto score: 0.81	MMs03474359 tanimoto score: 0.81	MMs00354632 tanimoto score: 0.81	MMs03474358 tanimoto score: 0.81
MMs03474376 tanimoto score: 0.81	MMs03077068 tanimoto score: 0.81	MMs03077384 tanimoto score: 0.81	MMs02456155 tanimoto score: 0.81
MMs00999847 tanimoto score: 0.81	MMs00354643 tanimoto score: 0.81	MMs02236915 tanimoto score: 0.81	MMs00959097 tanimoto score: 0.81
MMs00066903 tanimoto score: 0.81	MMs03077046 tanimoto score: 0.81	MMs02129058 tanimoto score: 0.81	MMs03469715 tanimoto score: 0.81

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