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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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MMs02422714 tanimoto score: 0.87	MMs03953201 tanimoto score: 0.87	MMs01120131 tanimoto score: 0.87	MMs01106315 tanimoto score: 0.87
MMs03275970 tanimoto score: 0.87	MMs02175290 tanimoto score: 0.87	MMs03287386 tanimoto score: 0.87	MMs03188691 tanimoto score: 0.86
MMs02316436 tanimoto score: 0.86	MMs03850537 tanimoto score: 0.86	MMs01566476 tanimoto score: 0.86	MMs02126868 tanimoto score: 0.86
MMs03299593 tanimoto score: 0.86	MMs03496551 tanimoto score: 0.86	MMs03395964 tanimoto score: 0.86	MMs01110108 tanimoto score: 0.86
MMs01889446 tanimoto score: 0.86	MMs02241560 tanimoto score: 0.86	MMs02175040 tanimoto score: 0.86	MMs03864048 tanimoto score: 0.86

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