Ethacrynic Acid

Ethacrynic Acid

SCHEMBL6906762

C=C(CC)C(=O)c1ccc(OCC(=O)O)c(Cl)c1Cl.CCCC[S@](=N)(=O)CC[C@H](N)C(=O)O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A1

The experimentally established mechanism targets of Ethacrynic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSTP1 P09211 15/20 0.63
GSTA1 P08263 9/20 0.63
CYP2C9 P11712 2/20 0.63
MEN1 O00255 1/20 0.63
ABCC3 O15438 1/20 0.63
PLIN1 O60240 1/20 0.63
ALDH1A1 P00352 1/20 0.63
LMNA P02545 1/20 0.63
TP53 P04637 1/20 0.63
MAPT P10636 1/20 0.63
HSPD1 P10809 1/20 0.63
TSHR P16473 1/20 0.63
HTT P42858 1/20 0.63
RECQL P46063 1/20 0.63
MAP2K6 P52564 1/20 0.63
HSPE1 P61604 1/20 0.63
GSTO1 P78417 1/20 0.63
PLIN5 Q00G26 1/20 0.63
KMT2A Q03164 1/20 0.63
ATM Q13315 1/20 0.63

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Ethacrynic Acid SCHEMBL29384243 0.80 GSTP1 (1.00) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL9108011 0.80 GSTP1 (1.00) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL26353 0.80 GSTP1 (1.00) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL2482896 0.78 GSTP1 (0.97) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL905726 0.78 GSTP1 (0.97) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL3713733 0.78 GSTP1 (0.97) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL8907134 0.77 GSTP1 (0.84) GSTP1GSTA1CYP2C9MEN1ABCC3
SCHEMBL11603228 0.74 GSTP1 (0.75) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL18263238 0.74 GSTP1 (0.86) GSTP1GSTA1CYP2C9MEN1ABCC3
Glutathione SCHEMBL3765549 0.73 GSTP1 (0.57) GSTP1GSTA1CYP2C9MEN1ABCC3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6756063-B2 A DITHIOCARBONYL COMPOUND; A METAL CATION; A MODULATOR OF CELLULAR GLUTATHIONE LEVELS; AND AN INHIBITOR OF THE PHOSPHORYLATION OF CHOLINE. ZOLTAN LABORATORIES, LLC 2004-06-29 US claimed