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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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MMs03272430 tanimoto score: 0.78	MMs03263363 tanimoto score: 0.78	MMs02312672 tanimoto score: 0.78	MMs03291665 tanimoto score: 0.78
MMs02401211 tanimoto score: 0.78	MMs02191414 tanimoto score: 0.78	MMs00944693 tanimoto score: 0.78	MMs02251838 tanimoto score: 0.78
MMs00944694 tanimoto score: 0.78	MMs00944691 tanimoto score: 0.78	MMs00944692 tanimoto score: 0.78	MMs02253373 tanimoto score: 0.78
MMs02401209 tanimoto score: 0.78	MMs02401210 tanimoto score: 0.78	MMs00553298 tanimoto score: 0.78	MMs02235419 tanimoto score: 0.78
MMs02401199 tanimoto score: 0.78	MMs03234172 tanimoto score: 0.78	MMs00553297 tanimoto score: 0.78	MMs00264381 tanimoto score: 0.78

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