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 1 - 20 of 35590 



of 1780    Go to Page   



MMs00341198
tanimoto score: 0.84

MMs01718050
tanimoto score: 0.84

MMs01718038
tanimoto score: 0.84

MMs01640505
tanimoto score: 0.84

MMs02955520
tanimoto score: 0.84

MMs02950436
tanimoto score: 0.84

MMs02949056
tanimoto score: 0.84

MMs01718048
tanimoto score: 0.84

MMs01640496
tanimoto score: 0.83

MMs01640494
tanimoto score: 0.83

MMs01640521
tanimoto score: 0.83

MMs01356164
tanimoto score: 0.83

MMs02711394
tanimoto score: 0.83

MMs02890227
tanimoto score: 0.83

MMs01718042
tanimoto score: 0.83

MMs01405607
tanimoto score: 0.83

MMs01718040
tanimoto score: 0.83

MMs01318382
tanimoto score: 0.83

MMs03320737
tanimoto score: 0.83

MMs03236321
tanimoto score: 0.83


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