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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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MMs02656774 tanimoto score: 0.83	MMs00382140 tanimoto score: 0.83	MMs02700783 tanimoto score: 0.83	MMs02120290 tanimoto score: 0.83
MMs02602760 tanimoto score: 0.83	MMs00574203 tanimoto score: 0.83	MMs01215562 tanimoto score: 0.83	MMs01216237 tanimoto score: 0.83
MMs02566422 tanimoto score: 0.83	MMs02566885 tanimoto score: 0.83	MMs00528881 tanimoto score: 0.83	MMs00772441 tanimoto score: 0.83
MMs01213776 tanimoto score: 0.83	MMs03551408 tanimoto score: 0.83	MMs02602734 tanimoto score: 0.83	MMs00285807 tanimoto score: 0.83
MMs00808415 tanimoto score: 0.83	MMs00376602 tanimoto score: 0.83	MMs02420284 tanimoto score: 0.83	MMs02420271 tanimoto score: 0.83

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