MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 14875Ionic States: 3985Tautomers: 1827Drug Similarity: 16 Items found 61 - 80 of 14875 



of 744    Go to Page   



MMs02725025
tanimoto score: 0.84

MMs03195876
tanimoto score: 0.84

MMs00668416
tanimoto score: 0.84

MMs00666054
tanimoto score: 0.84

MMs00668417
tanimoto score: 0.84

MMs01643237
tanimoto score: 0.84

MMs01642406
tanimoto score: 0.84

MMs02643820
tanimoto score: 0.84

MMs02643821
tanimoto score: 0.84

MMs01638700
tanimoto score: 0.84

MMs01638701
tanimoto score: 0.84

MMs00665564
tanimoto score: 0.84

MMs02629351
tanimoto score: 0.84

MMs01642405
tanimoto score: 0.84

MMs00104014
tanimoto score: 0.84

MMs00665565
tanimoto score: 0.84

MMs00104015
tanimoto score: 0.84

MMs02629352
tanimoto score: 0.84

MMs02725023
tanimoto score: 0.84

MMs00081432
tanimoto score: 0.83


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