SCHEMBL845384

SCHEMBL845384

Fc1cc(Cl)c(F)nc1F

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.31
NFE2L2 Q16236 1/20 0.31
KDM1A O60341 2/20 0.30
KDM1B Q8NB78 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL29752052 1.00 KEAP1 (0.31) KEAP1NFE2L2KDM1AKDM1BMAPT
SCHEMBL8114322 0.85 CYP3A4 (0.37) KEAP1NFE2L2
SCHEMBL26961128 0.82 SLC9A1 (0.39) KDM1AKDM1B
SCHEMBL26961127 0.81 KEAP1 (0.43) KEAP1NFE2L2
SCHEMBL26961129 0.81 KEAP1 (0.34) KEAP1NFE2L2KDM1AKDM1B
SCHEMBL7857498 0.79 KHK (0.48) KDM1AKDM1B
SCHEMBL846319 0.78
SCHEMBL19031968 0.77
SCHEMBL10817777 0.72 TDP1 (0.35) KEAP1NFE2L2MAPT
SCHEMBL5401553 0.72 MEN1 (0.30) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4363409-B1 METHOD FOR THE PRODUCTION OF ALKYLENE OXIDES COVESTRO DEUTSCHLAND AG (DE) 2025-06-11 EP claimed
CN-118479999-A Preparation method of 3-chloro-2, 5, 6-trifluoropyridine 帕潘纳(北京)科技有限公司 2024-08-13 CN claimed
US-12595255-B2 Heteroaryl-substituted imidazole derivatives HOFFMANN-LA ROCHE INC. (US) 2026-04-07 US disclosed
US-12581852-B2 Compound, luminescent material, delayed fluorescent material, and organic optical device KYULUX, INC. (JP) 2026-03-17 US disclosed
EP-4626860-A1 FUSED PYRROLYL-SULFONAMIDE COMPOUNDS ReWind Therapeutics NV (BE) 2025-10-08 EP disclosed
US-12358875-B2 N-(phenyl)-indole-3-sulfonamide derivatives and related compounds as GPR17 modulators for treating CNS disorders such as multiple sclerosis UCB PHARMA GMBH (DE) 2025-07-15 US disclosed
US-12331027-B2 Herbicidal pyridylethers BASF SE 2025-06-17 US disclosed
EP-4363409-B1 METHOD FOR THE PRODUCTION OF ALKYLENE OXIDES COVESTRO DEUTSCHLAND AG (DE) 2025-06-11 EP disclosed
CN-111356684-B Herbicidal pyridyl ethers 巴斯夫欧洲公司 2025-03-28 CN disclosed
US-20240308970-A1 METHOD FOR PRODUCING ALKYLENE OXIDES COVESTRO DEUTSCHLAND AG (DE) 2024-09-19 US disclosed
US-12071404-B2 Aza (indole)-, benzothiophene-, and benzofuran-3-sulfonamides UCB PHARMA GMBH (DE) 2024-08-27 US disclosed
US-8404856-B2 Non-nucleoside reverse transcriptase inhibitors MERCK SHARP & DOHME CORP. (US) 2013-03-26 US disclosed
EP-2432555-A1 N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS Incyte Corporation (US) 2012-03-28 EP disclosed
WO-2010135650-A1 N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS INCYTE CORPORATION (US) 2010-11-25 WO disclosed
US-20100298334-A1 N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS INCYTE CORPORATION 2010-11-25 US disclosed
US-20100256181-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK SHARP & DOHME LLC 2010-10-07 US disclosed
EP-2222661-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2010-09-01 EP disclosed
WO-2009067166-A2 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS MERCK & CO., INC. (US) 2009-05-28 WO disclosed
US-7220863-B2 Process for preparing 2-aminopyridine derivatives KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2007-05-22 US disclosed
US-20060047124-A1 Process for preparing 2-aminopyridine derivatives KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2006-03-02 US 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 (9 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-12581852-B2 Compound, luminescent material, delayed fluorescent material, and organic optical device CCND2, CCND1, CCNL2 KEAP1 742/4885NFE2L2 60/4885KDM1A 3222/4885
US-20100298334-A1 N-(HETERO)ARYL-PYRROLIDINE DERIVATIVES OF PYRAZOL-4-YL-PYRROLO[2,3-d]PYRIMIDINES AND PYRROL-3-YL-PYRROLO[2,3-d]PYRIMIDINES AS JANUS KINASE INHIBITORS JAK1, JAK3, JAK2 KEAP1 3702/4885NFE2L2 2169/4885KDM1A 727/4885
US-20060047124-A1 Process for preparing 2-aminopyridine derivatives KCND2, KCNJ2, KCNJ5 KEAP1 3492/4885NFE2L2 807/4885KDM1A 1059/4885
US-12358875-B2 N-(phenyl)-indole-3-sulfonamide derivatives and related compounds as GPR17 modulators for treating CNS disorders such as multiple sclerosis GPR27, GPR18, GPR17 KEAP1 2045/4885NFE2L2 1634/4885KDM1A 2157/4885
US-12331027-B2 Herbicidal pyridylethers DDT, PLPBP, PNPO KEAP1 314/4885NFE2L2 1828/4885KDM1A 828/4885
US-12071404-B2 Aza (indole)-, benzothiophene-, and benzofuran-3-sulfonamides GPR17, GPR18, GPR27 KEAP1 2349/4885NFE2L2 2805/4885KDM1A 1496/4885
US-20240308970-A1 METHOD FOR PRODUCING ALKYLENE OXIDES AOC2, SCO2, AOC3 KEAP1 1198/4885NFE2L2 269/4885KDM1A 1835/4885
US-12595255-B2 Heteroaryl-substituted imidazole derivatives CLIC1, CYP2B6, CYP2D6 KEAP1 2348/4885NFE2L2 4226/4885KDM1A 1852/4885
US-20100256181-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS POLB, POLR2A, RRM2B KEAP1 4207/4885NFE2L2 3217/4885KDM1A 1012/4885

“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.