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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

[show PDB table]

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

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MMs01593554 tanimoto score: 0.83	MMs02697442 tanimoto score: 0.83	MMs02889624 tanimoto score: 0.83	MMs02602760 tanimoto score: 0.83
MMs02602734 tanimoto score: 0.83	MMs00528881 tanimoto score: 0.83	MMs01564181 tanimoto score: 0.83	MMs02545999 tanimoto score: 0.83
MMs02566422 tanimoto score: 0.83	MMs00740092 tanimoto score: 0.83	MMs02566885 tanimoto score: 0.83	MMs02420271 tanimoto score: 0.83
MMs02374865 tanimoto score: 0.83	MMs02420284 tanimoto score: 0.83	MMs00825401 tanimoto score: 0.83	MMs00574203 tanimoto score: 0.83
MMs00375619 tanimoto score: 0.83	MMs00888488 tanimoto score: 0.83	MMs01216237 tanimoto score: 0.83	MMs02498846 tanimoto score: 0.83

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