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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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MMs00145380 tanimoto score: 0.78	MMs00918558 tanimoto score: 0.78	MMs00586801 tanimoto score: 0.78	MMs01977545 tanimoto score: 0.78
MMs00118425 tanimoto score: 0.78	MMs00118424 tanimoto score: 0.78	MMs00118421 tanimoto score: 0.78	MMs00118420 tanimoto score: 0.78
MMs00586617 tanimoto score: 0.78	MMs01825572 tanimoto score: 0.78	MMs00766996 tanimoto score: 0.78	MMs00586620 tanimoto score: 0.78
MMs00086603 tanimoto score: 0.78	MMs01241401 tanimoto score: 0.78	MMs00086604 tanimoto score: 0.78	MMs01241403 tanimoto score: 0.78
MMs00764452 tanimoto score: 0.78	MMs00182022 tanimoto score: 0.78	MMs01734854 tanimoto score: 0.78	MMs00182909 tanimoto score: 0.78

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