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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02253373 tanimoto score: 0.78	MMs02312672 tanimoto score: 0.78	MMs02255658 tanimoto score: 0.78	MMs02474676 tanimoto score: 0.78
MMs02565079 tanimoto score: 0.78	MMs03341781 tanimoto score: 0.78	MMs02432279 tanimoto score: 0.78	MMs02566674 tanimoto score: 0.78
MMs03291665 tanimoto score: 0.78	MMs02235419 tanimoto score: 0.78	MMs02432280 tanimoto score: 0.78	MMs02430591 tanimoto score: 0.78
MMs02432277 tanimoto score: 0.78	MMs02314226 tanimoto score: 0.78	MMs02432278 tanimoto score: 0.78	MMs03292954 tanimoto score: 0.78
MMs00944694 tanimoto score: 0.78	MMs00059349 tanimoto score: 0.78	MMs00365157 tanimoto score: 0.78	MMs00944691 tanimoto score: 0.78

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