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ligand: H24 Name: (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one SMILES: CC1(CC( =O)N(C(=N1)N)C)c2cccc(c2)c3cccc(c3)OC

[show PDB table]

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

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MMs01457051 tanimoto score: 0.78	MMs01457940 tanimoto score: 0.78	MMs00605740 tanimoto score: 0.78	MMs00065952 tanimoto score: 0.78
MMs00089389 tanimoto score: 0.78	MMs00089388 tanimoto score: 0.78	MMs00605739 tanimoto score: 0.78	MMs00618898 tanimoto score: 0.78
MMs01456366 tanimoto score: 0.78	MMs01457942 tanimoto score: 0.78	MMs00603691 tanimoto score: 0.78	MMs00618897 tanimoto score: 0.78
MMs00604714 tanimoto score: 0.78	MMs00604715 tanimoto score: 0.78	MMs00618896 tanimoto score: 0.78	MMs00114915 tanimoto score: 0.78
MMs00618895 tanimoto score: 0.78	MMs01457079 tanimoto score: 0.78	MMs00114914 tanimoto score: 0.78	MMs00382979 tanimoto score: 0.78

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