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 1021 - 1040 of 14875 



of 744    Go to Page   



MMs00169565
tanimoto score: 0.77

MMs00143174
tanimoto score: 0.77

MMs00295038
tanimoto score: 0.77

MMs00610441
tanimoto score: 0.77

MMs01977539
tanimoto score: 0.77

MMs00143173
tanimoto score: 0.77

MMs00143172
tanimoto score: 0.77

MMs00609411
tanimoto score: 0.77

MMs00608770
tanimoto score: 0.77

MMs00608771
tanimoto score: 0.77

MMs00609412
tanimoto score: 0.77

MMs00189803
tanimoto score: 0.77

MMs00142664
tanimoto score: 0.77

MMs00142662
tanimoto score: 0.77

MMs01977540
tanimoto score: 0.77

MMs00811641
tanimoto score: 0.77

MMs00142254
tanimoto score: 0.77

MMs00142253
tanimoto score: 0.77

MMs00606755
tanimoto score: 0.77

MMs00606756
tanimoto score: 0.77


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