MMsINC Database Search
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Ligand PDB



ligand: ZAA
Name: (5-{3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}-2-phenyl-2H-1,2,3-triazol-4-yl)acetic acid
SMILES: C
c1c(nc(o1)c2ccccc2)CCOc3cccc(c3)Cc4c(nn(n4)c5ccccc5)CC(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35590Ionic States: 3569Tautomers: 1403Drug Similarity: 9 Items found 421 - 440 of 35590 



of 1780    Go to Page   



MMs01622658
tanimoto score: 0.8

MMs03485656
tanimoto score: 0.8

MMs00184165
tanimoto score: 0.8

MMs00676688
tanimoto score: 0.8

MMs01876637
tanimoto score: 0.8

MMs02787313
tanimoto score: 0.8

MMs02995651
tanimoto score: 0.8

MMs01496977
tanimoto score: 0.79

MMs00183180
tanimoto score: 0.79

MMs01505108
tanimoto score: 0.79

MMs01431966
tanimoto score: 0.79

MMs00197480
tanimoto score: 0.79

MMs01444263
tanimoto score: 0.79

MMs01561641
tanimoto score: 0.79

MMs01378819
tanimoto score: 0.79

MMs01362488
tanimoto score: 0.79

MMs00390051
tanimoto score: 0.79

MMs00139526
tanimoto score: 0.79

MMs00376743
tanimoto score: 0.79

MMs00673743
tanimoto score: 0.79


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