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 981 - 1000 of 14875 



of 744    Go to Page   



MMs00181679
tanimoto score: 0.77

MMs01299375
tanimoto score: 0.77

MMs02034934
tanimoto score: 0.77

MMs02471267
tanimoto score: 0.77

MMs00088563
tanimoto score: 0.77

MMs00181680
tanimoto score: 0.77

MMs01905954
tanimoto score: 0.77

MMs00088559
tanimoto score: 0.77

MMs01905952
tanimoto score: 0.77

MMs01901135
tanimoto score: 0.77

MMs01905951
tanimoto score: 0.77

MMs01905953
tanimoto score: 0.77

MMs00772711
tanimoto score: 0.77

MMs00088433
tanimoto score: 0.77

MMs00088432
tanimoto score: 0.77

MMs00602245
tanimoto score: 0.77

MMs00604757
tanimoto score: 0.77

MMs00655451
tanimoto score: 0.77

MMs00772712
tanimoto score: 0.77

MMs01901134
tanimoto score: 0.77


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