Ethacrynic Acid

Ethacrynic Acid

SCHEMBL42210

C=C(CC)C(=O)c1ccc(OCC(=O)[O-])c(Cl)c1Cl.[Na+]

nearest known ligand 0.76

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 0.76
GSTA1 P08263 9/20 0.76
CYP2C9 P11712 2/20 0.76
MEN1 O00255 1/20 0.76
ABCC3 O15438 1/20 0.76
PLIN1 O60240 1/20 0.76
ALDH1A1 P00352 1/20 0.76
LMNA P02545 1/20 0.76
TP53 P04637 1/20 0.76
MAPT P10636 1/20 0.76
HSPD1 P10809 1/20 0.76
TSHR P16473 1/20 0.76
HTT P42858 1/20 0.76
RECQL P46063 1/20 0.76
MAP2K6 P52564 1/20 0.76
HSPE1 P61604 1/20 0.76
GSTO1 P78417 1/20 0.76
PLIN5 Q00G26 1/20 0.76
KMT2A Q03164 1/20 0.76
ATM Q13315 1/20 0.76

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 SCHEMBL18263238 0.95 GSTP1 (0.86) GSTP1GSTA1CYP2C9MEN1ABCC3
SCHEMBL9717571 0.87 GSTP1 (0.65) GSTP1GSTA1CYP2C9MEN1ABCC3
SCHEMBL10031684 0.86 GSTP1 (0.80) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL26353 0.86 GSTP1 (1.00) GSTP1GSTA1CYP2C9MEN1ABCC3
SCHEMBL10014667 0.86 GSTP1 (0.80) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL9108011 0.86 GSTP1 (1.00) GSTP1GSTA1CYP2C9MEN1ABCC3
SCHEMBL3713736 0.86 GSTP1 (0.80) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL29384243 0.86 GSTP1 (1.00) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL905726 0.85 GSTP1 (0.97) GSTP1GSTA1CYP2C9MEN1ABCC3
Ethacrynic Acid SCHEMBL2482896 0.85 GSTP1 (0.97) 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 1485 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240299401-A1 NOVEL REDOX-BASED THERAPEUTIC APPROACH FOR TREATMENT OF CANCER THE PENN STATE RESEARCH FOUNDATION 2024-09-12 US claimed
WO-2024184378-A1 FILM COATING FOR COLON TARGETING UNIVERSITE DE LILLE (FR) 2024-09-12 WO claimed
US-20240282425-A1 AUTHENTICATION METHODS AND SYSTEMS FOR DISPENSED PRESCRIPTIONS LOW GORDON KEITH (US) 2024-08-22 US claimed
EP-1931320-B1 MICROPARTICLES WITH MODIFIED RELEASE OF AT LEAST ONE ACTIVE PRINCIPLE AND ORAL DOSAGE FORM COMPRISING THE SAME FLAMEL IRELAND LTD (IE) 2022-06-15 EP claimed
WO-2022076611-A1 NOVEL REDOX-BASED THERAPEUTIC APPROACH FOR TREATMENT OF CANCER THE PENN STATE RESEARCH FOUNDATION (US) 2022-04-14 WO claimed
US-20210198741-A1 IDENTIFICATION OF SPATIAL BIOMARKERS OF HEART DISORDERS AND METHODS OF USING THE SAME 10X GENOMICS, INC. 2021-07-01 US claimed
US-20180280405-A1 PHARMACEUTICAL FORMULATIONS OF POTASSIUM ATP CHANNEL OPENERS AND USES THEREOF SOLENO THERAPEUTICS, INC. 2018-10-04 US claimed
US-10082498-B2 Methods for treating ADHD and bipolar disorder using a membrane potential ratio test PSYCHNOSTICS, LLC (US) 2018-09-25 US claimed
EP-3368158-A1 METHOD OF TREATMENT FOR THIRD SPACING Webb, Robin L. (US) 2018-09-05 EP claimed
US-10016379-B2 Method of treatment for third spacing WEBB ROBIN L (US) 2018-07-10 US claimed
EP-0156318-A2 C-terminal amide cyclic renin inhibitors containing peptide isosteres MERCK & CO. INC. (US) 1985-10-02 EP claimed
EP-0156322-A2 Renin inhibitors containing peptide isosteres MERCK & CO. INC. (US) 1985-10-02 EP claimed
EP-0032725-B1 NOVEL ALDEHYDE ADDUCTS OF TRIAMTERENE AND A PHARMACEUTICAL COMPOSITION CONTAINING THE SAME MERCK & CO. INC. (US) 1985-05-08 EP claimed
EP-0129189-A2 Renin inhibitors containing a C-terminal amide cycle and compositions and combinations containing the same MERCK & CO. INC. (US) 1984-12-27 EP claimed
US-4472380-A CARBOXYALKYL DIPEPTIDE DERIVATIVES MERCK & CO., INC. (US) 1984-09-18 US claimed
EP-0107095-A1 1-N-alkylcarboxy-benzofused lactams useful as antihypertensive agents MERCK & CO. INC. (US) 1984-05-02 EP claimed
EP-0081094-A1 Substituted omega-amino-carboxymethyldipeptide antihypertensive agents MERCK & CO. INC. (US) 1983-06-15 EP claimed
EP-0079522-A1 N-Carboxymethyl(amidino)lysyl-proline antihypertensive agents MERCK & CO. INC. (US) 1983-05-25 EP claimed
US-4285947-A DIURETICS, HYPOTENSIVES INTERX RESEARCH CORPORATION (US) 1981-08-25 US claimed
EP-0032725-A1 Novel aldehyde adducts of triamterene and a pharmaceutical composition containing the same MERCK & CO. INC. (US) 1981-07-29 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240299401-A1 NOVEL REDOX-BASED THERAPEUTIC APPROACH FOR TREATMENT OF CANCER SLC7A11, SLC39A11, GPX1 GSTP1 243/4885GSTA1 134/4885CYP2C9 2484/4885
US-20180280405-A1 PHARMACEUTICAL FORMULATIONS OF POTASSIUM ATP CHANNEL OPENERS AND USES THEREOF KCNJ1, KCNJ11, KCNJ8 GSTP1 3038/4885GSTA1 3894/4885CYP2C9 645/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.