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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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MMs03207351 tanimoto score: 0.83	MMs02155925 tanimoto score: 0.83	MMs02430577 tanimoto score: 0.83	MMs02126481 tanimoto score: 0.83
MMs03085153 tanimoto score: 0.83	MMs00045325 tanimoto score: 0.83	MMs02422456 tanimoto score: 0.83	MMs03428275 tanimoto score: 0.83
MMs03457238 tanimoto score: 0.83	MMs01765396 tanimoto score: 0.83	MMs03118376 tanimoto score: 0.83	MMs03262989 tanimoto score: 0.83
MMs02007185 tanimoto score: 0.83	MMs02875978 tanimoto score: 0.83	MMs03477472 tanimoto score: 0.83	MMs03691086 tanimoto score: 0.83
MMs03260549 tanimoto score: 0.83	MMs01737107 tanimoto score: 0.83	MMs01737106 tanimoto score: 0.83	MMs03302490 tanimoto score: 0.83

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