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 321 - 340 of 35590 



of 1780    Go to Page   



MMs01901885
tanimoto score: 0.8

MMs00416155
tanimoto score: 0.8

MMs00106395
tanimoto score: 0.8

MMs00681026
tanimoto score: 0.8

MMs00670605
tanimoto score: 0.8

MMs02194730
tanimoto score: 0.8

MMs01640502
tanimoto score: 0.8

MMs00676688
tanimoto score: 0.8

MMs00375556
tanimoto score: 0.8

MMs01640517
tanimoto score: 0.8

MMs01665073
tanimoto score: 0.8

MMs00650101
tanimoto score: 0.8

MMs00650102
tanimoto score: 0.8

MMs01622658
tanimoto score: 0.8

MMs00650077
tanimoto score: 0.8

MMs00188984
tanimoto score: 0.8

MMs00121158
tanimoto score: 0.8

MMs00081375
tanimoto score: 0.8

MMs00064767
tanimoto score: 0.8

MMs00188980
tanimoto score: 0.8


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