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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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MMs03716730 tanimoto score: 0.83	MMs03742050 tanimoto score: 0.83	MMs03301204 tanimoto score: 0.83	MMs03302205 tanimoto score: 0.83
MMs03266096 tanimoto score: 0.83	MMs03551408 tanimoto score: 0.83	MMs03487157 tanimoto score: 0.83	MMs01818195 tanimoto score: 0.83
MMs01801992 tanimoto score: 0.83	MMs02347253 tanimoto score: 0.83	MMs02194582 tanimoto score: 0.83	MMs03430789 tanimoto score: 0.83
MMs02103930 tanimoto score: 0.82	MMs03054176 tanimoto score: 0.82	MMs03054201 tanimoto score: 0.82	MMs02110697 tanimoto score: 0.82
MMs03430515 tanimoto score: 0.82	MMs03054212 tanimoto score: 0.82	MMs02683201 tanimoto score: 0.82	MMs02116561 tanimoto score: 0.82

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