SCHEMBL19385625

SCHEMBL19385625

COc1c(C=O)cn(S(=O)(=O)c2cccc(F)c2)c1-c1ccc(F)cc1F

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.40
▸ GFER P55789 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ HTR6 P50406 9/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ HTR2A P28223 2/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ HTR2C P28335 1/20 0.35
▸ ELAVL1 Q15717 1/20 0.34
▸ NFE2L2 Q16236 1/20 0.33
▸ CA1 P00915 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ PTGS2 P35354 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ UBE2N P61088 1/20 0.33

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
SCHEMBL30963578 1.00 MEN1 (0.40) MEN1GFERKMT2AHTR6DRD2
SCHEMBL23677771 0.91 MEN1 (0.39) MEN1GFERKMT2AHTR6DRD2
SCHEMBL20530220 0.88 MEN1 (0.38) MEN1GFERKMT2AHTR6DRD2
SCHEMBL25189031 0.87 POLB (0.40) KMT2AHTR6DRD2NFE2L2POLB
SCHEMBL31019968 0.87 POLB (0.40) KMT2AHTR6DRD2NFE2L2POLB
SCHEMBL25313711 0.85 NFE2L2 (0.35) KMT2ASMN1; SMN2NFE2L2CA1CA2
SCHEMBL30287361 0.83 PTGS2 (0.36) MEN1KMT2AHTR2ASMN1; SMN2HTR2C
SCHEMBL28996379 0.83 ERN1 (0.41) MEN1KMT2AHTR2ASMN1; SMN2HTR2C
SCHEMBL30287363 0.83 ERN1 (0.41) MEN1KMT2AHTR2ASMN1; SMN2HTR2C
SCHEMBL26651006 0.83 PTGS2 (0.36) MEN1KMT2AHTR2ASMN1; SMN2HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112739684-B Process for the preparation of 4-methoxypyrrole derivatives 株式会社大熊制药 2024-06-04 — — CN disclosed
US-11858894-B2 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) 2024-01-02 — — US disclosed
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 disclosed
US-11459297-B2 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) 2022-10-04 — — US disclosed
EP-3854784-A1 METHOD FOR PRODUCING 4-METHOXY PYRROLE DERIVATIVE Daewoong Pharmaceutical Co., Ltd. (KR) 2021-07-28 — — EP disclosed
US-20210221770-A1 MANUFACTURING METHOD FOR 4-METHOXYPYRROLE DERIVATIVES DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2021-07-22 — — US disclosed
US-20210221770-A1 MANUFACTURING METHOD FOR 4-METHOXYPYRROLE DERIVATIVES DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2021-07-22 — — US disclosed
CN-108602771-B Acid addition salts of compounds 株式会社大熊制药 2021-07-16 — — CN disclosed
CN-108602772-B Novel crystal form of 1- (5- (2, 4-difluorophenyl) -1- ((3-fluorophenyl) sulfonyl) -4-methoxy-1H-pyrrole-3-yl) -N-methylmelamine salt 株式会社大熊制药 2021-06-04 — — CN disclosed
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 disclosed
US-20190322622-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) 2019-10-24 — — US disclosed
US-10336695-B2 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) 2019-07-02 — — US disclosed
US-20190047953-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) 2019-02-14 — — US disclosed
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 disclosed
EP-3433233-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) 2019-01-30 — — EP disclosed
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 disclosed
EP-3197867-B1 NOVEL 4-METHOXY PYRROLE DERIVATIVES OR SALTS THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAE WOONG PHARMA (KR) 2018-11-14 — — EP disclosed
US-10100010-B1 4-methoxy pyrrole derivatives or salts thereof and pharmaceutical composition comprising the same DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2018-10-16 — — US 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-2017164576-A1 NOVEL CRYSTALLINE FORM OF 1-(5-(2,4-DIFLUOROPHENYL)-L-((3- FLUOROPHENYL)SULFONYL)-4-METHOXY-1H-PYRROL-3-YL)-N- METHYLMETHANAMINE SALT DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2017-09-28 — — 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 (10 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-20190047953-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 MEN1 1926/4885GFER 1990/4885KMT2A 515/4885
US-20210221770-A1 MANUFACTURING METHOD FOR 4-METHOXYPYRROLE DERIVATIVES COMT, TH, HPD MEN1 2718/4885GFER 1494/4885KMT2A 616/4885
US-10336695-B2 Crystalline form of 1-(5-(2,4-difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine salt FIS1, FH, SUCNR1 MEN1 1616/4885GFER 2162/4885KMT2A 471/4885
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 MEN1 1926/4885GFER 1990/4885KMT2A 515/4885
US-20190322622-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 MEN1 1926/4885GFER 1990/4885KMT2A 515/4885
US-11459297-B2 Crystalline form of 1-(5-(2,4-difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine salt FIS1, FH, SUCNR1 MEN1 1616/4885GFER 2162/4885KMT2A 471/4885
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 MEN1 1926/4885GFER 1990/4885KMT2A 515/4885
US-11858894-B2 Crystalline form of 1-(5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-n-methylmethanamine salt FIS1, FH, SUCNR1 MEN1 1616/4885GFER 2162/4885KMT2A 471/4885
US-10100010-B1 4-methoxy pyrrole derivatives or salts thereof and pharmaceutical composition comprising the same GIPR, GRPR, HTR3E MEN1 3885/4885GFER 1379/4885KMT2A 3645/4885
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 MEN1 2900/4885GFER 1789/4885KMT2A 1079/4885

“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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