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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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MMs00605740 tanimoto score: 0.78	MMs00626202 tanimoto score: 0.78	MMs00621964 tanimoto score: 0.78	MMs01389023 tanimoto score: 0.78
MMs01390228 tanimoto score: 0.78	MMs00604715 tanimoto score: 0.78	MMs00604714 tanimoto score: 0.78	MMs00603691 tanimoto score: 0.78
MMs00604846 tanimoto score: 0.78	MMs01282292 tanimoto score: 0.78	MMs01457076 tanimoto score: 0.78	MMs01457079 tanimoto score: 0.78
MMs01457825 tanimoto score: 0.78	MMs01457940 tanimoto score: 0.78	MMs00604847 tanimoto score: 0.78	MMs00630816 tanimoto score: 0.78
MMs01283141 tanimoto score: 0.78	MMs01049928 tanimoto score: 0.78	MMs00599042 tanimoto score: 0.78	MMs00599041 tanimoto score: 0.78

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