Chlorthalidone

Chlorthalidone

SCHEMBL26234

NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A3

The experimentally established mechanism targets of Chlorthalidone. 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
CA1 P00915 9/20 1.00
CA2 P00918 9/20 1.00
CA7 P43166 3/20 1.00
CA12 O43570 2/20 1.00
CA3 P07451 2/20 1.00
MAPT P10636 2/20 1.00
CA4 P22748 2/20 1.00
CA6 P23280 2/20 1.00
CA5A P35218 2/20 1.00
CA9 Q16790 2/20 1.00
CA14 Q9ULX7 2/20 1.00
CA5B Q9Y2D0 2/20 1.00
PTPN1 P18031 1/20 0.52
MMP2 P08253 3/20 0.36
CA13 Q8N1Q1 2/20 0.36
MAOB P27338 1/20 0.36
PTGES2 Q9H7Z7 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
POLB P06746 1/20 0.33

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
Chlorthalidone SCHEMBL4425734 1.00 CA1 (1.00) CA1CA2CA7CA12CA3
Chlorthalidone SCHEMBL164949 1.00 CA1 (1.00) CA1CA2CA7CA12CA3
(R)-Chlorthalidone SCHEMBL30872862 1.00 CA1 (1.00) CA1CA2CA7CA12CA3
(R)-Chlorthalidone SCHEMBL827454 1.00 CA1 (1.00) CA1CA2CA7CA12CA3
Chlorthalidone SCHEMBL29687442 1.00 CA1 (1.00) CA1CA2CA7CA12CA3
Chlorthalidone SCHEMBL28520875 0.99 CA1 (0.98) CA1CA2CA7CA12CA3
Chlorthalidone SCHEMBL7305527 0.95 CA1 (0.91) CA1CA2CA7CA12CA3
Chlorthalidone SCHEMBL29127388 0.92 CA1 (0.84) CA1CA2CA7CA12CA3
Chlorthalidone SCHEMBL28297372 0.86 CA1 (0.73) CA1CA2CA7CA12CA3
Chlorthalidone SCHEMBL4984545 0.86 CA1 (0.73) CA1CA2CA7CA12CA3

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

Appears in 21816 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4743593-A1 MATERIALS AND METHODS FOR DETERMINING GAIN OR LOSS OF MRNA TRANSCRIPTS Ventana Medical Systems, Inc. (US) 2026-05-20 EP claimed
EP-4744654-A1 SIGMA-1 RECEPTOR AGONIST SYSTOLIC BLOOD PRESSURE THERAPY Anavex Life Sciences Corp. (US) 2026-05-20 EP claimed
CN-122031485-A Application of green relaxing muscles and tendons ketone in preparing medicine for treating rheumatoid disease 南通大学 2026-05-15 CN claimed
WO-2026090360-A1 FUSED PYRIMIDINE COMPOUNDS FOR TREATMENT OF TINNITUS, HEARING LOSS, AND MENIERE'S DISEASE OVID THERAPEUTICS INC. (US) 2026-04-30 WO claimed
EP-3934654-B1 ISTAROXIME OR ITS METABOLITE PST-3093 FOR USE AS INTRAVENOUS FORMULATION FOR THE TREATMENT OF ACUTE HEART FAILURE (AHF) WINDTREE THERAPEUTICS INC (US) 2026-04-29 EP claimed
US-20260108529-A1 FUSED AMINO PYRIMIDINE COMPOUNDS FOR TREATMENT OF TINNITUS, ACUTE SENSORINEURAL HEARING LOSS, AGE-RELATED HEARING LOSS, AND MENIERE'S DISEASE OVID THERAPEUTICS INC (US) 2026-04-23 US claimed
EP-4710928-A2 METHODS OF TREATING IGA NEPHROPATHY WITH ATRASENTAN Chinook Therapeutics, Inc. (US) 2026-03-18 EP claimed
EP-4680203-A1 COMPOSITIONS FOR SUSTAINED RELEASE OF POORLY SOLUBLE ACTIVE INGREDIENTS Prolevi Bio AB (SE) 2026-01-21 EP claimed
US-12521402-B2 Biomarker and drug combinations for heart failure prediction Endothelium Scanning Nanotechnology Limited (AU) 2026-01-13 US claimed
US-20260000679-A9 BIOMARKER AND DRUG COMBINATIONS FOR HEART FAILURE PREDICTION ENDOTHELIUM SCANNING NANOTECHNOLOGY LTD (AU) 2026-01-01 US claimed
EP-0011818-B1 MEDICAMENTS AND PHARMACEUTICAL COMPOSITIONS BASED ON ALDOSTERONE ANTAGONISTS AND DIURETICS AND PROCESS FOR THEIR MANUFACTURE CIBA-GEIGY AG (CH) 1983-01-19 EP claimed
US-4369172-A Prolonged release therapeutic compositions based on hydroxypropylmethylcellulose FOREST LABORATORIES INC. (US) 1983-01-18 US claimed
US-4311697-A HYPOTENSIVE AGENTS E. R. SQUIBB & SONS, INC. (US) 1982-01-19 US 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
US-4261985-A REDUCED EXCRETION OF POTASSIUM IONS BY INCLUSION OF ALDOSTERONE ANTAGONIST CIBA-GEIGY CORPORATION (US) 1981-04-14 US claimed
US-4217347-A MERCAPTOALKYL ALKANOYLPROLINES AND A DIURETIC E. R. SQUIBB & SONS, INC. (US) 1980-08-12 US claimed
EP-0011818-A1 Medicaments and pharmaceutical compositions based on aldosterone antagonists and diuretics and process for their manufacture CIBA-GEIGY AG (CH) 1980-06-11 EP claimed
US-4139633-A ISOPROPYLAMINOPROPANE DERIVATIVES, SUBSTITUTED BENZENE SULPHONAMIDE CIBA-GEIGY CORPORATION (US) 1979-02-13 US claimed
US-4075335-A HYPOTENSIVE AGENTS CIBA-GEIGY CORPORATION (US) 1978-02-21 US claimed