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ligand: N22 Name: 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine SMILES: CCc1c(c(nc(n1)N)N)C# CCc2cc(ccc2OC)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02700783 tanimoto score: 0.83	MMs01215562 tanimoto score: 0.83	MMs01213776 tanimoto score: 0.83	MMs00432456 tanimoto score: 0.83
MMs01216237 tanimoto score: 0.83	MMs02739014 tanimoto score: 0.83	MMs00740092 tanimoto score: 0.83	MMs02683633 tanimoto score: 0.83
MMs01198859 tanimoto score: 0.83	MMs02697442 tanimoto score: 0.83	MMs02683201 tanimoto score: 0.83	MMs02656774 tanimoto score: 0.83
MMs00427103 tanimoto score: 0.83	MMs00138781 tanimoto score: 0.83	MMs00711020 tanimoto score: 0.83	MMs00431979 tanimoto score: 0.83
MMs02602760 tanimoto score: 0.83	MMs02566422 tanimoto score: 0.83	MMs02566885 tanimoto score: 0.83	MMs01198666 tanimoto score: 0.83

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