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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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MMs01742457 tanimoto score: 0.86	MMs03431035 tanimoto score: 0.86	MMs01905722 tanimoto score: 0.86	MMs02194298 tanimoto score: 0.86
MMs02127688 tanimoto score: 0.86	MMs03302208 tanimoto score: 0.86	MMs02213070 tanimoto score: 0.85	MMs03054201 tanimoto score: 0.85
MMs01904318 tanimoto score: 0.85	MMs01904415 tanimoto score: 0.85	MMs00062535 tanimoto score: 0.85	MMs02865557 tanimoto score: 0.85
MMs00060403 tanimoto score: 0.85	MMs02898986 tanimoto score: 0.85	MMs00728228 tanimoto score: 0.85	MMs00599035 tanimoto score: 0.85
MMs00231629 tanimoto score: 0.85	MMs03051594 tanimoto score: 0.85	MMs00600168 tanimoto score: 0.85	MMs01896171 tanimoto score: 0.85

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