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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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MMs00944691 tanimoto score: 0.78	MMs02255658 tanimoto score: 0.78	MMs00581052 tanimoto score: 0.78	MMs02432280 tanimoto score: 0.78
MMs00944692 tanimoto score: 0.78	MMs03378641 tanimoto score: 0.78	MMs00553298 tanimoto score: 0.78	MMs03292954 tanimoto score: 0.78
MMs00944693 tanimoto score: 0.78	MMs02432277 tanimoto score: 0.78	MMs02432278 tanimoto score: 0.78	MMs02475374 tanimoto score: 0.78
MMs02566674 tanimoto score: 0.78	MMs02009400 tanimoto score: 0.78	MMs02432279 tanimoto score: 0.78	MMs02312675 tanimoto score: 0.78
MMs02566676 tanimoto score: 0.78	MMs02219640 tanimoto score: 0.78	MMs01728252 tanimoto score: 0.78	MMs00059349 tanimoto score: 0.78

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