Abeprazan

Abeprazan

SCHEMBL18196939

CNCc1cn(S(=O)(=O)c2cccc(F)c2)c(-c2ccc(F)cc2F)c1OC

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Abeprazan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 13/20 0.39
▸ DRD2 P14416 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ GFER P55789 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ HTR2A P28223 2/20 0.37
▸ HTR2C P28335 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ FABP4 P15090 1/20 0.34
▸ FABP5 Q01469 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
Abeprazan SCHEMBL29719476 1.00 HTR6 (0.39) HTR6DRD2MEN1GFERKMT2A
Abeprazan SCHEMBL29443418 1.00 HTR6 (0.39) HTR6DRD2MEN1GFERKMT2A
Abeprazan SCHEMBL19385615 0.99 HTR6 (0.40) HTR6DRD2MEN1GFERKMT2A
Abeprazan SCHEMBL29201776 0.97 HTR6 (0.38) HTR6DRD2MEN1GFERKMT2A
Abeprazan SCHEMBL29201774 0.95 HTR6 (0.37) HTR6DRD2MEN1GFERKMT2A
Abeprazan SCHEMBL19385601 0.94 FABP4 (0.38) HTR6DRD2MEN1GFERKMT2A
SCHEMBL18190937 0.93 HTR6 (0.35) HTR6DRD2MEN1GFERKMT2A
SCHEMBL18196931 0.93 HTR6 (0.40) HTR6DRD2HTR2ASMN1; SMN2
Abeprazan SCHEMBL19385619 0.93 HTR6 (0.37) HTR6DRD2MEN1GFERKMT2A
Hydrochloric Acid SCHEMBL20530226 0.92 HTR6 (0.40) HTR6DRD2HTR2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117756695-A Novel crystalline forms of highly water-soluble salts of novel 4-methoxypyrrole derivatives 罗欣药业(上海)有限公司 2024-03-26 — — CN claimed
CN-117756694-A High water soluble salt of new 4-methoxy pyrrole derivative and its preparation method 罗欣药业(上海)有限公司 2024-03-26 — — CN claimed
US-20230159454-A1 NOVEL CRYSTALLINE FORM OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE SALT DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2023-05-25 — — US claimed
CN-108602771-B Acid addition salts of compounds 株式会社大熊制药 2021-07-16 — — CN claimed
US-20210139424-A1 NOVEL CRYSTALLINE FORM OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE SALT DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2021-05-13 — — US claimed
EP-3433233-B1 NOVEL CRYSTALLINE FORM OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE SALT DAE WOONG PHARMA (KR) 2020-07-22 — — EP claimed
EP-3433232-B1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE DAE WOONG PHARMA (KR) 2020-07-15 — — EP claimed
US-20190031609-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2019-01-31 — — US claimed
EP-3433232-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE Daewoong Pharmaceutical Co., Ltd. (KR) 2019-01-30 — — EP claimed
WO-2017164575-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO.,LTD. (KR) 2017-09-28 — — WO claimed
US-20260048041-A1 COMPOSITION FOR REMOVING HELICOBACTER PYLORI COMPRISING ZASTAPRAZAN OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF JEIL PHARMACEUTICAL CO LTD (KR) 2026-02-19 — — US disclosed
EP-4079293-B1 LIQUID PHARMACEUTICAL COMPOSITION OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROLE-3-YL)-N-METHYLMETHANEAMINE DAEWOONG PHARMACEUTICAL CO LTD (KR) 2026-02-11 — — EP disclosed
EP-4079293-B1 LIQUID PHARMACEUTICAL COMPOSITION OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROLE-3-YL)-N-METHYLMETHANEAMINE DAEWOONG PHARMACEUTICAL CO LTD (KR) 2026-02-11 — — EP disclosed
EP-4245298-B1 NOVEL FORMULATION FOR ORAL ADMINISTRATION, COMPRISING 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO LTD (KR) 2026-01-21 — — EP disclosed
EP-4245298-B1 NOVEL FORMULATION FOR ORAL ADMINISTRATION, COMPRISING 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO LTD (KR) 2026-01-21 — — EP disclosed
WO-2017164575-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO.,LTD. (KR) 2017-09-28 — — WO disclosed
WO-2017164575-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO.,LTD. (KR) 2017-09-28 — — WO disclosed
WO-2017164575-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO.,LTD. (KR) 2017-09-28 — — WO disclosed
WO-2017164575-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE DAEWOONG PHARMACEUTICAL CO.,LTD. (KR) 2017-09-28 — — WO disclosed
WO-2016175555-A2 NOVEL 4-METHOXY PYRROLE DERIVATIVES OR SALTS THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2016-11-03 — — WO 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 (4 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-20210139424-A1 NOVEL CRYSTALLINE FORM OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE SALT FH, FIS1, SUCNR1 HTR6 2561/4885DRD2 3245/4885MEN1 1926/4885
US-20260048041-A1 COMPOSITION FOR REMOVING HELICOBACTER PYLORI COMPRISING ZASTAPRAZAN OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF CEL, PGC, SLC30A5 HTR6 2372/4885DRD2 4283/4885MEN1 4701/4885
US-20230159454-A1 NOVEL CRYSTALLINE FORM OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE SALT FH, FIS1, SUCNR1 HTR6 2561/4885DRD2 3245/4885MEN1 1926/4885
US-20190031609-A1 NOVEL ACID ADDITION SALT OF 1-(5-(2,4-DIFLUOROPHENYL)-1-((3-FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N-METHYLMETHANAMINE PGA5, MIF, JUN HTR6 2116/4885DRD2 2194/4885MEN1 2900/4885

“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.

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