MMsINC Database Search
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Ligand PDB



ligand: 3G3
Name: 2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCc3[nH]nnn3
[show PDB table]


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

Neutral Molecules: 3075Ionic States: 272Tautomers: 56Drug Similarity: 7 Items found 281 - 300 of 3075 



of 154    Go to Page   



MMs00867778
tanimoto score: 0.77

MMs02239647
tanimoto score: 0.77

MMs00867774
tanimoto score: 0.77

MMs00859621
tanimoto score: 0.77

MMs00374958
tanimoto score: 0.77

MMs00539469
tanimoto score: 0.77

MMs00859622
tanimoto score: 0.77

MMs02242211
tanimoto score: 0.77

MMs02269899
tanimoto score: 0.77

MMs02216535
tanimoto score: 0.77

MMs00530238
tanimoto score: 0.77

MMs00529246
tanimoto score: 0.77

MMs02219480
tanimoto score: 0.77

MMs00256253
tanimoto score: 0.77

MMs02172696
tanimoto score: 0.77

MMs00646665
tanimoto score: 0.77

MMs00255450
tanimoto score: 0.77

MMs00099678
tanimoto score: 0.77

MMs01051155
tanimoto score: 0.77

MMs00523374
tanimoto score: 0.77


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