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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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MMs00157591 tanimoto score: 0.78	MMs02251838 tanimoto score: 0.78	MMs02416075 tanimoto score: 0.78	MMs00944694 tanimoto score: 0.78
MMs00944693 tanimoto score: 0.78	MMs03249716 tanimoto score: 0.78	MMs00581052 tanimoto score: 0.78	MMs02253373 tanimoto score: 0.78
MMs02416608 tanimoto score: 0.78	MMs02235419 tanimoto score: 0.78	MMs00944691 tanimoto score: 0.78	MMs00944692 tanimoto score: 0.78
MMs00003352 tanimoto score: 0.78	MMs03263363 tanimoto score: 0.78	MMs03341781 tanimoto score: 0.78	MMs03541189 tanimoto score: 0.78
MMs03214259 tanimoto score: 0.77	MMs02401207 tanimoto score: 0.77	MMs02401206 tanimoto score: 0.77	MMs03207583 tanimoto score: 0.77

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