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 161 - 180 of 35590 



of 1780    Go to Page   



MMs02840947
tanimoto score: 0.81

MMs00067455
tanimoto score: 0.81

MMs02844713
tanimoto score: 0.81

MMs02845855
tanimoto score: 0.81

MMs02845867
tanimoto score: 0.81

MMs02845869
tanimoto score: 0.81

MMs01891642
tanimoto score: 0.81

MMs00191422
tanimoto score: 0.81

MMs00191421
tanimoto score: 0.81

MMs02944710
tanimoto score: 0.81

MMs02840943
tanimoto score: 0.81

MMs00544770
tanimoto score: 0.8

MMs00536797
tanimoto score: 0.8

MMs00555443
tanimoto score: 0.8

MMs00536313
tanimoto score: 0.8

MMs00535846
tanimoto score: 0.8

MMs00199386
tanimoto score: 0.8

MMs00095601
tanimoto score: 0.8

MMs00535634
tanimoto score: 0.8

MMs01640498
tanimoto score: 0.8


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