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ligand: 55E Name: 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one SMILES: Cc1cc(ccc1O)C2=NC(=O)N=C(C2)c3ccccc 3

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

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MMs02432277 tanimoto score: 0.78	MMs03301977 tanimoto score: 0.78	MMs00365157 tanimoto score: 0.78	MMs03292954 tanimoto score: 0.78
MMs03611011 tanimoto score: 0.78	MMs01884849 tanimoto score: 0.78	MMs03291665 tanimoto score: 0.78	MMs01888227 tanimoto score: 0.78
MMs00553297 tanimoto score: 0.78	MMs02329461 tanimoto score: 0.78	MMs00553298 tanimoto score: 0.78	MMs02430591 tanimoto score: 0.78
MMs02235419 tanimoto score: 0.78	MMs00944692 tanimoto score: 0.78	MMs00944691 tanimoto score: 0.78	MMs03272430 tanimoto score: 0.78
MMs03263363 tanimoto score: 0.78	MMs00944693 tanimoto score: 0.78	MMs02219640 tanimoto score: 0.78	MMs00944694 tanimoto score: 0.78

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