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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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MMs03392295 tanimoto score: 0.88	MMs02110697 tanimoto score: 0.88	MMs02116561 tanimoto score: 0.88	MMs02129058 tanimoto score: 0.88
MMs03469648 tanimoto score: 0.88	MMs03054212 tanimoto score: 0.88	MMs02347253 tanimoto score: 0.88	MMs03054221 tanimoto score: 0.88
MMs02244308 tanimoto score: 0.87	MMs03077068 tanimoto score: 0.87	MMs03054176 tanimoto score: 0.87	MMs03469715 tanimoto score: 0.87
MMs02644940 tanimoto score: 0.87	MMs02194298 tanimoto score: 0.86	MMs02127688 tanimoto score: 0.86	MMs02093235 tanimoto score: 0.86
MMs03302208 tanimoto score: 0.86	MMs00072662 tanimoto score: 0.86	MMs03051605 tanimoto score: 0.86	MMs01742457 tanimoto score: 0.86

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