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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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MMs00959095 tanimoto score: 0.82	MMs03707303 tanimoto score: 0.82	MMs03742049 tanimoto score: 0.82	MMs03707298 tanimoto score: 0.82
MMs03764468 tanimoto score: 0.82	MMs01728317 tanimoto score: 0.82	MMs00647550 tanimoto score: 0.82	MMs03077039 tanimoto score: 0.82
MMs03086623 tanimoto score: 0.82	MMs01806177 tanimoto score: 0.82	MMs00382714 tanimoto score: 0.82	MMs03077054 tanimoto score: 0.82
MMs03474260 tanimoto score: 0.81	MMs03469715 tanimoto score: 0.81	MMs00858444 tanimoto score: 0.81	MMs02129058 tanimoto score: 0.81
MMs03474261 tanimoto score: 0.81	MMs03431921 tanimoto score: 0.81	MMs03431918 tanimoto score: 0.81	MMs02844463 tanimoto score: 0.81

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