Ethionamide

Ethionamide

SCHEMBL29411271

CCc1cc(C(N)=S)ccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

inhA

The experimentally established mechanism targets of Ethionamide. 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
CYP1A2 P05177 1/20 1.00
POLB P06746 1/20 1.00
KDM4E B2RXH2 1/20 0.77
LMNA P02545 1/20 0.77
CYP3A4 P08684 1/20 0.77
TSHR P16473 1/20 0.77
SMN1; SMN2 Q16637 1/20 0.46
PRKCI P41743 1/20 0.39
PROKR1 Q8TCW9 5/20 0.39
KDM5A P29375 1/20 0.36
KDM5C P41229 1/20 0.36
KDM5D Q9BY66 1/20 0.36
KDM4C Q9H3R0 1/20 0.36
KDM5B Q9UGL1 1/20 0.36
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
NOS2 P35228 1/20 0.36
MAP4K4 O95819 1/20 0.35
MBOAT4 Q96T53 1/20 0.35
SREBF1 P36956 1/20 0.34

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
Ethionamide SCHEMBL788546 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL12264093 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL12264095 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL27007 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL12264086 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL12264085 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL12264090 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL12264091 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL12264084 1.00 CYP1A2 (1.00) CYP1A2POLBKDM4ELMNACYP3A4
Ethionamide SCHEMBL15869612 0.98 CYP1A2 (0.96) CYP1A2POLBKDM4ELMNACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113340888-B Reagent, kit and detection method for quantitative detection of blood iodine 长沙塞克陆德医疗科技有限公司 2023-11-21 CN claimed
CN-112595710-B Rapid detection kit and detection method for iodide ions in serum sample 长沙塞克陆德医疗科技有限公司 2023-05-12 CN claimed
EP-4570077-A1 FEED PELLETS TO IMPROVE INTESTINAL HEALTH IN DOGS AND CATS United Petfood Producers NV (BE) 2025-06-18 EP disclosed
WO-2025098474-A1 TRIAZINE RING SUBSTITUTED PHENYLSULFONYL UREA COMPOUND, PREPARATION METHOD THEREFOR, HERBICIDAL COMPOSITION AND USE 青岛清原化合物有限公司 2025-05-15 WO disclosed
EP-4549574-A2 ANTI-TMEM-180 ANTIBODY, ANTICANCER DRUG AND CANCER TESTING METHOD National Cancer Center Japan (JP) 2025-05-07 EP disclosed
CN-114127265-B Methods for enhancing stem cell efficacy by using ethionamide 社会福祉法人三星生命公益财团 2025-02-14 CN disclosed
US-20250020633-A1 Discovering Active Components in Herbals by Manipulating Common Elements ZHANG JIANYI (US) 2025-01-16 US disclosed
US-20240397946-A1 CONCENTRATED FUNGICIDAL COMPOSITION OF AZOXYSTROBIN, CYPROCONAZOLE AND CHLOROTHALONIL OF HIGH LOAD, FORMULATIONS AND METHOD TO CONTROL ASIAN RUST AND OTHER DISEASES OURO FINO QUÍMICA S/A (BR) 2024-12-05 US disclosed
US-20240335497-A1 PULSE PROTEIN-BASED COMPOSITION FOR ACTIVATING THE SYNTHESIS OF FGF19 ROQUETTE FRERES (FR) 2024-10-10 US disclosed
EP-4427590-A2 ANTIBODY DRUG CONJUGATES AND METHODS FOR MAKING THEREOF Novartis AG (CH) 2024-09-11 EP disclosed
EP-3167056-B1 CAMEL CHYMOSIN ENZYME COMPOSITION WITH IMPROVED PHYSICAL STABILITY CHR HANSEN AS (DK) 2024-09-11 EP disclosed
EP-4102989-A2 EDIBLE ANIMAL CHEWS MARS, INCORPORATED (US) 2022-12-21 EP disclosed
CN-110997674-B 6-5 fused rings as C5a inhibitors 凯莫森特里克斯股份有限公司 2022-12-20 CN disclosed
US-11524074-B2 Cancer-cell-specific anti-TMEM-180 monoclonal antibody, anticancer drug, and cancer testing method NATIONAL CANCER CENTER (JP) 2022-12-13 US disclosed
WO-2022221720-A1 ANTIBODY DRUG CONJUGATES AND METHODS FOR MAKING THEREOF NOVARTIS AG (CH) 2022-10-20 WO disclosed
CN-115066183-A Edible animal chew 马斯公司 2022-09-16 CN disclosed
EP-2547440-B1 MULTICAPILLARY MONOLITH PARMENTIER FRANCOIS (FR) 2022-09-14 EP disclosed
WO-2022166665-A1 CHIMERIC ANTIGEN RECEPTOR WITH ENDOGENOUS PROTEIN MOLECULE REPLACING SINGLE DOMAIN ANTIBODY 浙江大学 2022-08-11 WO disclosed
CN-112825859-B Bactericidal composition and application thereof 沈阳中化农药化工研发有限公司 2022-06-14 CN disclosed
EP-3959326-A1 INDUSTRIAL FERMENTATION PROCESS FOR MICROBIAL CELLS USING A FED-BATCH PRE-CULTURE BASF SE (DE) 2022-03-02 EP disclosed

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-11524074-B2 Cancer-cell-specific anti-TMEM-180 monoclonal antibody, anticancer drug, and cancer testing method TMEM205, TMEM120A, TMEM70 CYP1A2 4668/4885POLB 4699/4885KDM4E 4030/4885

“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.