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ligand: 53R Name: 5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine SMILES: Cc1c(c(nc(n1 )N)N)C#CC(C)c2cc(cc(c2)OC)c3ccccc3

[show PDB table]

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

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MMs00607670 tanimoto score: 0.83	MMs03106723 tanimoto score: 0.83	MMs03106795 tanimoto score: 0.83	MMs00823803 tanimoto score: 0.83
MMs01190773 tanimoto score: 0.83	MMs00599035 tanimoto score: 0.83	MMs01213776 tanimoto score: 0.83	MMs00600285 tanimoto score: 0.83
MMs02127688 tanimoto score: 0.83	MMs00127857 tanimoto score: 0.83	MMs03107771 tanimoto score: 0.83	MMs03054161 tanimoto score: 0.83
MMs01075563 tanimoto score: 0.83	MMs00067902 tanimoto score: 0.83	MMs02099900 tanimoto score: 0.83	MMs02981077 tanimoto score: 0.83
MMs00816506 tanimoto score: 0.83	MMs02999982 tanimoto score: 0.83	MMs03054221 tanimoto score: 0.83	MMs00353570 tanimoto score: 0.83

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