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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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MMs00079018 tanimoto score: 0.83	MMs01638255 tanimoto score: 0.83	MMs01977560 tanimoto score: 0.82	MMs01977559 tanimoto score: 0.82
MMs01359030 tanimoto score: 0.82	MMs00123881 tanimoto score: 0.82	MMs00501052 tanimoto score: 0.82	MMs00501053 tanimoto score: 0.82
MMs00123882 tanimoto score: 0.82	MMs01085920 tanimoto score: 0.82	MMs01085921 tanimoto score: 0.82	MMs01085937 tanimoto score: 0.82
MMs00440346 tanimoto score: 0.82	MMs00440347 tanimoto score: 0.82	MMs01642910 tanimoto score: 0.82	MMs01642913 tanimoto score: 0.82
MMs01085938 tanimoto score: 0.82	MMs00768987 tanimoto score: 0.82	MMs01642682 tanimoto score: 0.82	MMs00068601 tanimoto score: 0.82

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