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 41 - 60 of 23548 



of 1178    Go to Page   



MMs03621437
tanimoto score: 0.87
MMs01976307
tanimoto score: 0.87
MMs01291753
tanimoto score: 0.87
MMs00701225
tanimoto score: 0.87

MMs01976090
tanimoto score: 0.87
MMs02672578
tanimoto score: 0.87
MMs01976088
tanimoto score: 0.87
MMs02807958
tanimoto score: 0.87

MMs02807960
tanimoto score: 0.87
MMs00848239
tanimoto score: 0.87
MMs02331506
tanimoto score: 0.87
MMs01533008
tanimoto score: 0.87

MMs01976084
tanimoto score: 0.87
MMs02028900
tanimoto score: 0.87
MMs02153003
tanimoto score: 0.86
MMs00497045
tanimoto score: 0.86

MMs00628678
tanimoto score: 0.86
MMs00209776
tanimoto score: 0.86
MMs00199677
tanimoto score: 0.86
MMs00199678
tanimoto score: 0.86


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