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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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MMs03260549 tanimoto score: 0.83	MMs03118376 tanimoto score: 0.83	MMs03133278 tanimoto score: 0.83	MMs02007185 tanimoto score: 0.83
MMs03428275 tanimoto score: 0.83	MMs03262989 tanimoto score: 0.83	MMs03085153 tanimoto score: 0.83	MMs01765396 tanimoto score: 0.83
MMs02865256 tanimoto score: 0.82	MMs00287948 tanimoto score: 0.82	MMs03693118 tanimoto score: 0.82	MMs03661734 tanimoto score: 0.82
MMs03288098 tanimoto score: 0.82	MMs02243386 tanimoto score: 0.82	MMs02972320 tanimoto score: 0.82	MMs03457261 tanimoto score: 0.82
MMs03455155 tanimoto score: 0.82	MMs00540402 tanimoto score: 0.82	MMs03260647 tanimoto score: 0.82	MMs02443677 tanimoto score: 0.82

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