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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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MMs02430591 tanimoto score: 0.78	MMs02219640 tanimoto score: 0.78	MMs00094109 tanimoto score: 0.78	MMs00094108 tanimoto score: 0.78
MMs00094107 tanimoto score: 0.78	MMs00094106 tanimoto score: 0.78	MMs00944549 tanimoto score: 0.78	MMs03341781 tanimoto score: 0.78
MMs03330689 tanimoto score: 0.78	MMs00944550 tanimoto score: 0.78	MMs03301977 tanimoto score: 0.78	MMs00944551 tanimoto score: 0.78
MMs01727877 tanimoto score: 0.78	MMs00700243 tanimoto score: 0.78	MMs01727878 tanimoto score: 0.78	MMs01727876 tanimoto score: 0.78
MMs00084785 tanimoto score: 0.78	MMs00700245 tanimoto score: 0.78	MMs02213308 tanimoto score: 0.78	MMs03292954 tanimoto score: 0.78

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