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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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MMs00069952 tanimoto score: 0.83	MMs00596210 tanimoto score: 0.83	MMs00772441 tanimoto score: 0.83	MMs01743661 tanimoto score: 0.83
MMs03051486 tanimoto score: 0.83	MMs03302205 tanimoto score: 0.83	MMs02683201 tanimoto score: 0.83	MMs00740092 tanimoto score: 0.83
MMs00382140 tanimoto score: 0.83	MMs00808415 tanimoto score: 0.83	MMs02683633 tanimoto score: 0.83	MMs02656774 tanimoto score: 0.83
MMs02697442 tanimoto score: 0.83	MMs00375619 tanimoto score: 0.83	MMs02700783 tanimoto score: 0.83	MMs01215562 tanimoto score: 0.83
MMs01216237 tanimoto score: 0.83	MMs02566885 tanimoto score: 0.83	MMs02545999 tanimoto score: 0.83	MMs02566422 tanimoto score: 0.83

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