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 501 - 520 of 23548 



of 1178    Go to Page   



MMs02325598
tanimoto score: 0.8
MMs02330833
tanimoto score: 0.8
MMs02286039
tanimoto score: 0.8
MMs01402891
tanimoto score: 0.8

MMs00577748
tanimoto score: 0.8
MMs00412233
tanimoto score: 0.8
MMs02238183
tanimoto score: 0.8
MMs01402867
tanimoto score: 0.8

MMs02248573
tanimoto score: 0.8
MMs00827669
tanimoto score: 0.8
MMs02206771
tanimoto score: 0.8
MMs00576478
tanimoto score: 0.8

MMs01402893
tanimoto score: 0.8
MMs02277781
tanimoto score: 0.8
MMs02143483
tanimoto score: 0.8
MMs01402789
tanimoto score: 0.8

MMs01402794
tanimoto score: 0.8
MMs01402777
tanimoto score: 0.8
MMs00576476
tanimoto score: 0.8
MMs00170424
tanimoto score: 0.8


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