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ligand: MOY Name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE SMILES: C C1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3

[show PDB table]

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

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MMs01686692 tanimoto score: 0.78	MMs00766996 tanimoto score: 0.78	MMs00586620 tanimoto score: 0.78	MMs01652084 tanimoto score: 0.78
MMs00180939 tanimoto score: 0.78	MMs00086604 tanimoto score: 0.78	MMs00086603 tanimoto score: 0.78	MMs00182021 tanimoto score: 0.78
MMs00086233 tanimoto score: 0.78	MMs00686902 tanimoto score: 0.78	MMs00775865 tanimoto score: 0.78	MMs01906497 tanimoto score: 0.78
MMs00086232 tanimoto score: 0.78	MMs00763183 tanimoto score: 0.78	MMs00764452 tanimoto score: 0.78	MMs00763182 tanimoto score: 0.78
MMs00568031 tanimoto score: 0.78	MMs00149687 tanimoto score: 0.78	MMs00766995 tanimoto score: 0.78	MMs00180938 tanimoto score: 0.78

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