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 761 - 780 of 14875 



of 744    Go to Page   



MMs00918554
tanimoto score: 0.78

MMs00108225
tanimoto score: 0.78

MMs00108224
tanimoto score: 0.78

MMs00182022
tanimoto score: 0.78

MMs00107191
tanimoto score: 0.78

MMs01882179
tanimoto score: 0.78

MMs00107190
tanimoto score: 0.78

MMs00766995
tanimoto score: 0.78

MMs00182910
tanimoto score: 0.78

MMs01882180
tanimoto score: 0.78

MMs00763182
tanimoto score: 0.78

MMs00152601
tanimoto score: 0.78

MMs00763183
tanimoto score: 0.78

MMs01825572
tanimoto score: 0.78

MMs00764452
tanimoto score: 0.78

MMs00766996
tanimoto score: 0.78

MMs00182909
tanimoto score: 0.78

MMs00106923
tanimoto score: 0.78

MMs00106922
tanimoto score: 0.78

MMs00727230
tanimoto score: 0.78


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