Canrenoate

Canrenoate

SCHEMBL636758

C[C@]12CCC(=O)C=C1C=C[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@@]2(O)CCC(=O)O

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NR3C2

The experimentally established mechanism targets of Canrenoate. 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
PGR P06401 5/20 0.81
TDP1 Q9NUW8 3/20 0.81
NR3C1 P04150 3/20 0.81
LMNA P02545 2/20 0.81
PDE4D Q08499 1/20 0.81
CYP19A1 P11511 6/20 0.58
CYP3A4 P08684 3/20 0.57
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
CHRM2 P08172 1/20 0.57
OPRK1 P41145 1/20 0.57
AR P10275 4/20 0.56
CHRM1 P11229 2/20 0.56
ALDH1A1 P00352 1/20 0.56
CYP2C19 P33261 1/20 0.56
TBXA2R P21731 1/20 0.56
ADRA1A P35348 1/20 0.56
CYP2C9 P11712 2/20 0.39
ABCB11 O95342 1/20 0.39
POLB P06746 1/20 0.39

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
Canrenoate SCHEMBL18775372 1.00 PGR (0.81) PGRTDP1NR3C1LMNAPDE4D
Canrenoate SCHEMBL11341384 1.00 PGR (0.81) PGRTDP1NR3C1LMNAPDE4D
Canrenoate SCHEMBL3510075 1.00 PGR (0.81) PGRTDP1NR3C1LMNAPDE4D
Canrenoate SCHEMBL7424152 0.91 TDP1 (0.68) PGRTDP1NR3C1LMNAPDE4D
Canrenoate SCHEMBL49729 0.90 PGR (1.00) PGRTDP1NR3C1LMNAPDE4D
Canrenoate SCHEMBL124160 0.90 PGR (1.00) PGRTDP1NR3C1LMNAPDE4D
SCHEMBL7797159 0.87 PGR (0.71) PGRTDP1NR3C1LMNAPDE4D
SCHEMBL11647042 0.86 PGR (0.73) PGRTDP1NR3C1LMNAPDE4D
SCHEMBL10890105 0.86 PGR (0.73) PGRTDP1NR3C1LMNAPDE4D
SCHEMBL11799754 0.86 PGR (0.61) PGRTDP1NR3C1LMNAPDE4D

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 686 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4722714-A1 SIMULTANEOUS ANALYSIS OF FOOD-BORNE DOPING SUBSTANCES USING LIQUID CHROMATOGRAPHY-MASS SPECTROMETRY (VFD: VACCINE FOR FOODBORNE DOPING) Korea Institute of Science and Technology (KR) 2026-04-08 EP claimed
US-20250206779-A1 ANGIOTENSIN-(1-9) ANALOGUE BASED ON D AMINO ACIDS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF UNIVERSIDAD DE CHILE (CL) 2025-06-26 US claimed
WO-2025050228-A1 PHARMACEUTICAL COMPOSITION COMPRISING A PEPTIDE OR A COMBINATION OF PEPTIDES AGONISTIC TO THE MAS, AT1 AND AT2 RECEPTORS PONTIFICIA UNIVERSIDAD CATÓLICA DE CHILE (CL) 2025-03-13 WO claimed
US-12145951-B2 Inorganic-organic hybrid compounds including organic platinum-containing anions, for use in medicine KARLSRUHER INSTITUT FUR TECHNOLOGIE (DE) 2024-11-19 US claimed
US-20240341301-A1 ITACONATE AND DERIVATIVES THEREOF FOR THE PROTECTION OF CELLS, TISSUES, AND ORGANS UNIV MICHIGAN REGENTS (US) 2024-10-17 US claimed
US-20240173337-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) 2024-05-30 US claimed
EP-4356142-A1 BIOMARKER AND DRUG COMBINATIONS FOR HEART FAILURE PREDICTION Endothelium Scanning Nanotechnology Limited (AU) 2024-04-24 EP claimed
EP-4337675-A1 ANGIOTENSIN-(1-9) ANALOGUE BASED ON D AMINO ACIDS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF Universidad De Chile (CL) 2024-03-20 EP claimed
EP-4313153-A1 METHODS AND COMPOSITIONS FOR TREATING SLEEP APNEA APNIMED, INC. (DELAWARE) (US) 2024-02-07 EP claimed
CN-117062626-A Methods and compositions for treating sleep apnea 爱普宁公司(特拉华) 2023-11-14 CN claimed
EP-0253226-B1 AQUEOUS ALCALINE INJECTABLE SOLUTION OF TORASEMID READY FOR USE AND PROCESS FOR PREPARATION THEREOF Roche Diagnostics GmbH (DE) 1990-06-06 EP claimed
US-4861786-A Composition for a stable vein compatible injectable solution of torasemide process for the preparation and method of use BOEHRINGER MANNHEIM GMBH (DE) 1989-08-29 US claimed
US-4684635-A SEBACEOUS GLAND HYPERTROPHY, HIRSUTISM Orentreich, Norman (US) 1987-08-04 US claimed
EP-0030681-B1 DIRECTLY INJECTABLE AQUEOUS SOLUTIONS OF THE ALKALI SALTS OF CANRENOIC ACID AND OF FUROSEMIDE, AND PROCESS FOR THEIR PRODUCTION HOECHST AKTIENGESELLSCHAFT (DE) 1984-06-13 EP claimed
US-4323500-A REACTING WITH A THIOCARBOXYLIC ACID MITSUBISHI CHEMICAL INDUSTRIES, LIMITED (JP) 1982-04-06 US claimed
US-4301160-A Ready for use, injectable, aqueous solutions of alkali metal salts of canrenoic acid and furosemide and process for their preparation HOECHST AKTIENGESELLSCHAFT (DE) 1981-11-17 US claimed
US-4267106-A New process for the preparation 17β-hydroxy-3-oxo-17α-pregnene and pregnadiene-21-carboxylic acid γ-lactones GIST BROCADES N.V. (NL) 1981-05-12 US claimed
US-4213902-A Process for producing steroidal 7α-acylthio-4-en-3-ones MITSUBISHI CHEMICAL INDUSTRIES LTD. (JP) 1980-07-22 US claimed
US-4155906-A Process for preparing steroidal 3-oxo-4,6-dienes such as 17-hydroxy-3-oxo-17α-pregna-4,6-diene-21-carboxylic acidγ-lactone G. D. SEARLE & CO. (US) 1979-05-22 US claimed
US-4088759-A Injectable pharmaceutical solutions BOEHRINGER MANNHEIM GMBH (DT) 1978-05-09 US 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 (1 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-20240341301-A1 ITACONATE AND DERIVATIVES THEREOF FOR THE PROTECTION OF CELLS, TISSUES, AND ORGANS TNNI3, ALDH2, ALDH5A1 PGR 4719/4885TDP1 292/4885NR3C1 4703/4885

“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.