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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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MMs01872460 tanimoto score: 0.77	MMs00343035 tanimoto score: 0.77	MMs02255984 tanimoto score: 0.77	MMs03252355 tanimoto score: 0.77
MMs02250284 tanimoto score: 0.77	MMs02251839 tanimoto score: 0.77	MMs03252349 tanimoto score: 0.77	MMs03252301 tanimoto score: 0.77
MMs03246741 tanimoto score: 0.77	MMs03239295 tanimoto score: 0.77	MMs03246852 tanimoto score: 0.77	MMs03252302 tanimoto score: 0.77
MMs03347256 tanimoto score: 0.77	MMs02240495 tanimoto score: 0.77	MMs02423308 tanimoto score: 0.77	MMs03214259 tanimoto score: 0.77
MMs02423309 tanimoto score: 0.77	MMs00613503 tanimoto score: 0.77	MMs03207583 tanimoto score: 0.77	MMs02416332 tanimoto score: 0.77

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