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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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MMs02259767 tanimoto score: 0.84	MMs03051497 tanimoto score: 0.84	MMs01848569 tanimoto score: 0.84	MMs01861627 tanimoto score: 0.84
MMs03477033 tanimoto score: 0.84	MMs03076848 tanimoto score: 0.83	MMs02244308 tanimoto score: 0.83	MMs03054170 tanimoto score: 0.83
MMs03430789 tanimoto score: 0.83	MMs03430622 tanimoto score: 0.83	MMs02194582 tanimoto score: 0.83	MMs01801992 tanimoto score: 0.83
MMs00092919 tanimoto score: 0.83	MMs01818195 tanimoto score: 0.83	MMs00568972 tanimoto score: 0.83	MMs02876646 tanimoto score: 0.83
MMs02901439 tanimoto score: 0.83	MMs03430406 tanimoto score: 0.83	MMs01732247 tanimoto score: 0.83	MMs00582618 tanimoto score: 0.83

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