MMsINC Database Search
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Ligand PDB



ligand: DK2
Name: 2-[(1R)-1-CARBOXY-2-(4-HYDROXYPHENYL)ETHYL]-1,3-DIOXOISOINDOLINE-5-CARBOXYLIC ACID
SMILES: c1cc(ccc1
CC(C(=O)O)N2C(=O)c3ccc(cc3C2=O)C(=O)O)O
[show PDB table]


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

Neutral Molecules: 23548Ionic States: 9026Tautomers: 16938Drug Similarity: 8 Items found 21 - 40 of 23548 



of 1178    Go to Page   



MMs00777552
tanimoto score: 0.89

MMs00089428
tanimoto score: 0.89

MMs01225668
tanimoto score: 0.89

MMs00989192
tanimoto score: 0.89

MMs03381572
tanimoto score: 0.89

MMs03381568
tanimoto score: 0.89

MMs02584122
tanimoto score: 0.89

MMs00062510
tanimoto score: 0.89

MMs00877567
tanimoto score: 0.89

MMs02116241
tanimoto score: 0.88

MMs01392657
tanimoto score: 0.88

MMs02116243
tanimoto score: 0.88

MMs00519647
tanimoto score: 0.88

MMs00519646
tanimoto score: 0.88

MMs00780365
tanimoto score: 0.87

MMs01291753
tanimoto score: 0.87

MMs02108498
tanimoto score: 0.87

MMs01533008
tanimoto score: 0.87

MMs00701225
tanimoto score: 0.87

MMs02108497
tanimoto score: 0.87


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