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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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MMs03707299 tanimoto score: 0.87	MMs03707305 tanimoto score: 0.87	MMs03429998 tanimoto score: 0.87	MMs03279023 tanimoto score: 0.87
MMs03301469 tanimoto score: 0.87	MMs03430003 tanimoto score: 0.87	MMs03430548 tanimoto score: 0.86	MMs01842483 tanimoto score: 0.86
MMs03430654 tanimoto score: 0.86	MMs03742140 tanimoto score: 0.86	MMs01863941 tanimoto score: 0.86	MMs01865338 tanimoto score: 0.86
MMs02259768 tanimoto score: 0.86	MMs03288891 tanimoto score: 0.86	MMs03430544 tanimoto score: 0.86	MMs00830162 tanimoto score: 0.86
MMs03051488 tanimoto score: 0.85	MMs01846670 tanimoto score: 0.85	MMs03472035 tanimoto score: 0.85	MMs03430513 tanimoto score: 0.85

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