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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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MMs01041313 tanimoto score: 0.82	MMs01049864 tanimoto score: 0.82	MMs01049860 tanimoto score: 0.82	MMs00911667 tanimoto score: 0.82
MMs01049861 tanimoto score: 0.82	MMs01041503 tanimoto score: 0.82	MMs01049865 tanimoto score: 0.82	MMs01041311 tanimoto score: 0.82
MMs00911668 tanimoto score: 0.82	MMs01041506 tanimoto score: 0.82	MMs01041501 tanimoto score: 0.82	MMs01651311 tanimoto score: 0.82
MMs01049811 tanimoto score: 0.82	MMs01049810 tanimoto score: 0.82	MMs01041483 tanimoto score: 0.82	MMs01041485 tanimoto score: 0.82
MMs01049807 tanimoto score: 0.82	MMs01049806 tanimoto score: 0.82	MMs01049858 tanimoto score: 0.82	MMs01041499 tanimoto score: 0.82

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