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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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MMs03472112 tanimoto score: 0.82	MMs02195988 tanimoto score: 0.82	MMs03054212 tanimoto score: 0.82	MMs02194651 tanimoto score: 0.82
MMs02196005 tanimoto score: 0.82	MMs02194650 tanimoto score: 0.82	MMs02212615 tanimoto score: 0.82	MMs00596210 tanimoto score: 0.82
MMs03077039 tanimoto score: 0.82	MMs03086623 tanimoto score: 0.82	MMs03472111 tanimoto score: 0.82	MMs00851743 tanimoto score: 0.82
MMs02116561 tanimoto score: 0.82	MMs02110697 tanimoto score: 0.82	MMs03054176 tanimoto score: 0.82	MMs03472037 tanimoto score: 0.82
MMs03472051 tanimoto score: 0.82	MMs01850087 tanimoto score: 0.82	MMs01806177 tanimoto score: 0.82	MMs00740092 tanimoto score: 0.82

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