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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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MMs00605739 tanimoto score: 0.78	MMs01397029 tanimoto score: 0.78	MMs00604715 tanimoto score: 0.78	MMs01389707 tanimoto score: 0.78
MMs01389023 tanimoto score: 0.78	MMs01389020 tanimoto score: 0.78	MMs00600710 tanimoto score: 0.78	MMs00599042 tanimoto score: 0.78
MMs00603528 tanimoto score: 0.78	MMs00604847 tanimoto score: 0.78	MMs01348635 tanimoto score: 0.78	MMs01282292 tanimoto score: 0.78
MMs01283141 tanimoto score: 0.78	MMs01282291 tanimoto score: 0.78	MMs01259312 tanimoto score: 0.78	MMs00599041 tanimoto score: 0.78
MMs01290092 tanimoto score: 0.78	MMs00600711 tanimoto score: 0.78	MMs00331899 tanimoto score: 0.78	MMs00586806 tanimoto score: 0.78

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