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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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MMs00766995 tanimoto score: 0.78	MMs00796512 tanimoto score: 0.78	MMs01906497 tanimoto score: 0.78	MMs01977688 tanimoto score: 0.78
MMs00586800 tanimoto score: 0.78	MMs00586801 tanimoto score: 0.78	MMs01882179 tanimoto score: 0.78	MMs00586620 tanimoto score: 0.78
MMs01825572 tanimoto score: 0.78	MMs00763182 tanimoto score: 0.78	MMs01882180 tanimoto score: 0.78	MMs01734854 tanimoto score: 0.78
MMs00586617 tanimoto score: 0.78	MMs00763183 tanimoto score: 0.78	MMs00727230 tanimoto score: 0.78	MMs01686691 tanimoto score: 0.78
MMs01652084 tanimoto score: 0.78	MMs01652082 tanimoto score: 0.78	MMs00716222 tanimoto score: 0.78	MMs01651892 tanimoto score: 0.78

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