Omeprazole

Omeprazole

SCHEMBL29360040

COc1ccc2nc([S+]([O-])Cc3ncc(C)c(OC)c3C)[nH]c2c1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Omeprazole. 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
ATP4A known ✓ P20648 6/20 0.60
ATP4B known ✓ P51164 6/20 0.60
BRS3 P32247 2/20 0.62
CYP2C9 P11712 5/20 0.60
ATP1A1 P05023 5/20 0.60
ATP1B1 P05026 5/20 0.60
ATP1A3 P13637 5/20 0.60
ATP1B2 P14415 5/20 0.60
ATP1A2 P50993 5/20 0.60
ATP1B3 P54709 5/20 0.60
FXYD2 P54710 5/20 0.60
ATP1A4 Q13733 5/20 0.60
KMT2A Q03164 4/20 0.60
CYP1A2 P05177 4/20 0.60
CYP3A4 P08684 4/20 0.60
CYP2C19 P33261 4/20 0.60
WDR5 P61964 3/20 0.60
HTT P42858 2/20 0.60
DDAH1 O94760 2/20 0.60
ENGASE Q8NFI3 2/20 0.60

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
Omeprazole SCHEMBL1192 1.00 BRS3 (0.62) BRS3ATP4AATP4BCYP2C9ATP1A1
Omeprazole SCHEMBL29772327 1.00 BRS3 (0.62) BRS3ATP4AATP4BCYP2C9ATP1A1
Esomeprazole SCHEMBL19535 1.00 BRS3 (0.62) BRS3ATP4AATP4BCYP2C9ATP1A1
Esomeprazole SCHEMBL30426884 1.00 BRS3 (0.62) BRS3ATP4AATP4BCYP2C9ATP1A1
Omeprazole SCHEMBL140006 1.00 BRS3 (0.62) BRS3ATP4AATP4BCYP2C9ATP1A1
Omeprazole SCHEMBL28256108 1.00 BRS3 (0.62) BRS3ATP4AATP4BCYP2C9ATP1A1
Esomeprazole SCHEMBL29691369 1.00 BRS3 (0.62) BRS3ATP4AATP4BCYP2C9ATP1A1
Omeprazole SCHEMBL2516731 0.99 BRS3 (0.61) BRS3ATP4AATP4BCYP2C9ATP1A1
Esomeprazole SCHEMBL6758624 0.99 BRS3 (0.61) BRS3ATP4AATP4BCYP2C9ATP1A1
Omeprazole SCHEMBL6320176 0.99 BRS3 (0.61) BRS3ATP4AATP4BCYP2C9ATP1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4746880-A2 METHODS OF TREATING DILATED CARDIOMYOPATHY Regencor, Inc. (US) 2026-05-27 EP claimed
EP-4690246-A1 TUNING A BIOLOGICAL NETWORK MODEL Charité - Universitätsmedizin Berlin (DE) 2026-02-11 EP claimed
EP-3776600-B1 NEUTRON IMAGING SYSTEMS AND METHODS PHOENIX LLC (US) 2026-01-28 EP claimed
WO-2025128821-A1 COMPOSITIONS AND METHODS FOR ADP-RIBOSYLATION FACTOR MOLECULAR TRAFFICKING JUVENA THERAPEUTICS, INC. (US) 2025-06-19 WO claimed
WO-2025051281-A1 BREXPIPRAZOLE GEL FOR INJECTION 广州玻思韬控释药业有限公司 2025-03-13 WO claimed
WO-2025054401-A2 CAP ANALOGS AND METHODS OF USE THEREOF TRILINK BIOTECHNOLOGIES, LLC (US) 2025-03-13 WO claimed
WO-2025024320-A2 METHODS OF TREATING DILATED CARDIOMYOPATHY REGENCOR, INC. (US) 2025-01-30 WO claimed
CN-119137160-A Nucleic acid vaccine for Respiratory Syncytial Virus (RSV) 苏州艾博生物科技有限公司 2024-12-13 CN claimed
EP-4469465-A1 TRINUCLEOTIDE CAP ANALOGS AND METHODS OF USE THEREOF TriLink BioTechnologies, LLC (US) 2024-12-04 EP claimed
CN-118858483-A Method for detecting related substances of epinastine intermediate 4-piperazinyl benzothiophene hydrochloride 万特制药(海南)有限公司 2024-10-29 CN claimed
WO-2024208887-A1 TUNING A BIOLOGICAL NETWORK MODEL CHARITÉ - UNIVERSITÄTSMEDIZIN BERLIN (DE) 2024-10-10 WO claimed
WO-2024179559-A1 NUCLEIC ACID VACCINES FOR RESPIRATORY SYNCYTIAL VIRUS (RSV) Suzhou Abogen Biosciences Co., Ltd. (CN) 2024-09-06 WO claimed
CN-118440856-A Bacillus subtilis and application thereof in fermentation of traditional Chinese medicine 河南农业大学 2024-08-06 CN claimed
US-20240230568-A1 EMBEDDED SENSOR SYSTEM FOR MEASUREMENT AND MONITORING OF THE PORE SOLUTION ELECTRICAL RESISTIVITY IN CONCRETE MATERIALS AND STRUCTURES PENN STATE RES FOUND (US) 2024-07-11 US claimed
EP-3820512-B1 IMMUNOMODULATING COMPOSITIONS COMPRISING OLIGOSACCHARIDE DERIVATIVES AYUVIS RES INC (US) 2024-04-24 EP claimed
CN-117599000-A Polyphenol nanoparticle, preparation method thereof, and application of polyphenol nanoparticle preparation in cerebral apoplexy treatment 中国科学院长春应用化学研究所 2024-02-27 CN claimed
WO-2023147352-A1 TRINUCLEOTIDE CAP ANALOGS AND METHODS OF USE THEREOF TRILINK BIOTECHNOLOGIES, LLC (US) 2023-08-03 WO claimed
US-20230033582-A1 POLYMERIC NANOPARTICLES FOR ENHANCED CANCER TREATMENT THE QUEEN'S UNIVERSITY OF BELFAST (GB) 2023-02-02 US claimed
US-20220226310-A1 Bio-Based Medicines and Methods of Increasing Patient Compliance RDE PHARMA 2022-07-21 US claimed
WO-2022048795-A1 METHOD FOR PRODUCING A GREEN PAPER FOR PRODUCING A GAS DIFFUSION LAYER FOR A FUEL CELL GIESECKE+DEVRIENT CURRENCY TECHNOLOGY GMBH (DE) 2022-03-10 WO 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-20220226310-A1 Bio-Based Medicines and Methods of Increasing Patient Compliance PAH, BPGM, TPMT ATP4A 2349/4885ATP4B 2285/4885BRS3 978/4885

“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.