MMsINC Database Search
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Ligand PDB



ligand: GNI
Name: (3-{4-[2-(2,4-DICHLORO-PHENOXY)-ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-3-YL}-PHENYL)-ACETIC ACID
SMILES: c
1ccc(cc1)c2c(c(no2)c3cccc(c3)CC(=O)O)C(=O)NCCOc4ccc(cc4Cl)Cl
[show PDB table]


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

Neutral Molecules: 8488Ionic States: 654Tautomers: 92Drug Similarity: 28 Items found 181 - 200 of 8488 



of 425    Go to Page   



MMs00146822
tanimoto score: 0.8

MMs00187431
tanimoto score: 0.8

MMs01560919
tanimoto score: 0.8

MMs01560918
tanimoto score: 0.8

MMs01560920
tanimoto score: 0.8

MMs01368861
tanimoto score: 0.8

MMs01383571
tanimoto score: 0.8

MMs00869617
tanimoto score: 0.8

MMs01383573
tanimoto score: 0.8

MMs01560917
tanimoto score: 0.8

MMs01341252
tanimoto score: 0.8

MMs00201116
tanimoto score: 0.8

MMs01334230
tanimoto score: 0.8

MMs01556039
tanimoto score: 0.8

MMs00279814
tanimoto score: 0.8

MMs01323528
tanimoto score: 0.8

MMs01326868
tanimoto score: 0.8

MMs00281377
tanimoto score: 0.8

MMs00654672
tanimoto score: 0.8

MMs01556018
tanimoto score: 0.8


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