Omeprazole

Omeprazole

SCHEMBL82985

COc1ccc2[nH]c([S@+]([O-])Cc3ncc(C)c(OC)c3C)nc2c1

nearest known ligand 0.52

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 7/20 0.50
ATP4B known ✓ P51164 7/20 0.50
BRS3 P32247 2/20 0.52
KMT2A Q03164 5/20 0.50
ATP1A1 P05023 4/20 0.50
ATP1B1 P05026 4/20 0.50
ATP1A3 P13637 4/20 0.50
ATP1B2 P14415 4/20 0.50
ATP1A2 P50993 4/20 0.50
ATP1B3 P54709 4/20 0.50
FXYD2 P54710 4/20 0.50
ATP1A4 Q13733 4/20 0.50
WDR5 P61964 3/20 0.50
CYP2C9 P11712 2/20 0.50
DDAH1 O94760 2/20 0.50
ENGASE Q8NFI3 2/20 0.50
ALDH1A1 P00352 2/20 0.50
CYP1A2 P05177 2/20 0.50
MAPT P10636 2/20 0.50
CYP2C19 P33261 2/20 0.50

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 SCHEMBL28256110 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL30179968 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL1560978 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL29538900 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL1560726 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL1191 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Esomeprazole SCHEMBL21628 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Esomeprazole SCHEMBL29350786 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Esomeprazole SCHEMBL29673044 1.00 BRS3 (0.52) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL23780638 0.99 BRS3 (0.51) BRS3ATP4AATP4BKMT2AATP1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240325404-A1 TREATMENT OF INFLAMMATORY DISEASES GALAPAGOS NV (BE) 2024-10-03 US claimed
EP-4370128-A1 TREATMENT OF INFLAMMATORY DISEASES Galapagos N.V. (BE) 2024-05-22 EP claimed
CN-117677387-A Treatment of inflammatory diseases 加拉帕戈斯股份有限公司 2024-03-08 CN claimed
CN-116855463-A Thioether monooxygenase mutant and application thereof in preparation of chiral azole drugs 华东理工大学 2023-10-10 CN claimed
WO-2023285405-A1 TREATMENT OF INFLAMMATORY DISEASES GALAPAGOS NV (BE) 2023-01-19 WO claimed
CN-114524801-A Method for efficiently producing esomeprazole sodium based on mobile phase 湖北工程学院 2022-05-24 CN claimed
US-9422534-B2 Synthesis of prazole compounds CODEXIS, INC. (US) 2016-08-23 US claimed
US-20160076008-A1 SYNTHESIS OF PRAZOLE COMPOUNDS INNOVATUS LIFE SCIENCES LENDING FUND I, LP, AS COLLATERAL AGENT 2016-03-17 US claimed
EP-2499125-B1 PROCESS FOR THE RESOLUTION OF OMEPRAZOLE HETERO RESEARCH FOUNDATION (IN) 2016-01-27 EP claimed
EP-1020461-B2 Magnesium salt of the (-)-enantiomer of omeprazole and its use ASTRAZENECA AB (SE) 2015-10-21 EP claimed
WO-2000072838-A1 NEW USE OF COMPOUNDS AS ANTIBACTERIAL AGENTS ASTRAZENECA AB (SE) 2000-12-07 WO claimed
WO-2000044744-A1 POTASSIUM SALT OF ($I(S))-OMEPRAZOLE ASTRAZENECA AB (SE) 2000-08-03 WO claimed
CN-1258217-A Pharmaceutical formulation of omeprazole ASTRA AB (SE) 2000-06-28 CN claimed
WO-2000030612-A1 A METHOD OF PRODUCING DRUG PARTICLES ASTRAZENECA AB (SE) 2000-06-02 WO claimed
WO-2000028975-A2 IMPROVED CHEMICAL PROCESS AND PHARMACEUTICAL FORMULATION ASTRAZENECA AB (SE) 2000-05-25 WO claimed
WO-1999063940-A2 INHIBITORS OF H+K+-ATPase ADVANCED MEDICINE, INC. (US) 1999-12-16 WO claimed
US-5817338-A PLASTICIZING COMPOUND TO MINIZE REDUCTION OF ACID RESISTANCE ASTRA AKTIEBOLAG (SE) 1998-10-06 US claimed
CN-1134666-A Multiple unit tableted dosage form I ASTRA AB (SE) 1996-10-30 CN claimed
EP-0723436-A1 MULTIPLE UNIT TABLETED DOSAGE FORM I Astra Aktiebolag (SE) 1996-07-31 EP claimed
WO-1996001623-A1 MULTIPLE UNIT TABLETED DOSAGE FORM I ASTRA AKTIEBOLAG (SE) 1996-01-25 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-20240325404-A1 TREATMENT OF INFLAMMATORY DISEASES IFNAR1, IFNG, IRF3 ATP4A 473/4885ATP4B 2764/4885BRS3 2961/4885

“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.