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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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MMs01389709 tanimoto score: 0.78	MMs00409221 tanimoto score: 0.78	MMs00409223 tanimoto score: 0.78	MMs00605739 tanimoto score: 0.78
MMs00409224 tanimoto score: 0.78	MMs00657275 tanimoto score: 0.78	MMs00605740 tanimoto score: 0.78	MMs00114915 tanimoto score: 0.78
MMs01544766 tanimoto score: 0.78	MMs01544767 tanimoto score: 0.78	MMs01389710 tanimoto score: 0.78	MMs01389020 tanimoto score: 0.78
MMs01389023 tanimoto score: 0.78	MMs01129648 tanimoto score: 0.78	MMs00349035 tanimoto score: 0.78	MMs01389707 tanimoto score: 0.78
MMs01390228 tanimoto score: 0.78	MMs01348635 tanimoto score: 0.78	MMs00604715 tanimoto score: 0.78	MMs00604846 tanimoto score: 0.78

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