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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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MMs00084785 tanimoto score: 0.78	MMs02432277 tanimoto score: 0.78	MMs01728252 tanimoto score: 0.78	MMs03301977 tanimoto score: 0.78
MMs00400245 tanimoto score: 0.78	MMs00400244 tanimoto score: 0.78	MMs00400243 tanimoto score: 0.78	MMs01727878 tanimoto score: 0.78
MMs00400241 tanimoto score: 0.78	MMs01727876 tanimoto score: 0.78	MMs00737689 tanimoto score: 0.78	MMs01727877 tanimoto score: 0.78
MMs02432278 tanimoto score: 0.78	MMs03292954 tanimoto score: 0.78	MMs00553298 tanimoto score: 0.78	MMs03291665 tanimoto score: 0.78
MMs01727875 tanimoto score: 0.78	MMs02432279 tanimoto score: 0.78	MMs02255658 tanimoto score: 0.78	MMs02213308 tanimoto score: 0.78

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