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 361 - 380 of 35590 



of 1780    Go to Page   



MMs01354276
tanimoto score: 0.8

MMs01338771
tanimoto score: 0.8

MMs00650102
tanimoto score: 0.8

MMs00650101
tanimoto score: 0.8

MMs00650077
tanimoto score: 0.8

MMs01126886
tanimoto score: 0.8

MMs01279908
tanimoto score: 0.8

MMs00191429
tanimoto score: 0.8

MMs00656059
tanimoto score: 0.8

MMs00184623
tanimoto score: 0.8

MMs01126870
tanimoto score: 0.8

MMs00347882
tanimoto score: 0.8

MMs00262149
tanimoto score: 0.8

MMs02845798
tanimoto score: 0.8

MMs00184165
tanimoto score: 0.8

MMs00184823
tanimoto score: 0.8

MMs00535846
tanimoto score: 0.8

MMs00536797
tanimoto score: 0.8

MMs00191427
tanimoto score: 0.8

MMs00191426
tanimoto score: 0.8


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