SCHEMBL717613

SCHEMBL717613

O=[N+]([O-])c1cc(F)c(F)c(Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.59
HSD17B10 Q99714 2/20 0.50
GPR35 Q9HC97 2/20 0.48
CYP19A1 P11511 1/20 0.43
HIF1A Q16665 2/20 0.42
PDE7A Q13946 3/20 0.41
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
MAPT P10636 2/20 0.41
MAPK1 P28482 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
TSHR P16473 3/20 0.40
TDP1 Q9NUW8 2/20 0.39
PDE4B Q07343 1/20 0.39
PDE4D Q08499 1/20 0.39
PDE7B Q9NP56 1/20 0.39
KDM4E B2RXH2 1/20 0.38
TTR P02766 1/20 0.38
CYP1A2 P05177 1/20 0.38

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
SCHEMBL29739404 1.00 ALDH1A1 (0.59) ALDH1A1HSD17B10GPR35CYP19A1HIF1A
SCHEMBL1424440 0.89 ALDH1A1 (0.67) ALDH1A1HSD17B10GPR35CYP19A1HIF1A
SCHEMBL239666 0.84 CYP19A1 (0.52) ALDH1A1HSD17B10GPR35CYP19A1HIF1A
SCHEMBL5872597 0.83 ALDH1A1 (0.72) ALDH1A1HSD17B10GPR35CYP19A1HIF1A
SCHEMBL9693778 0.82 GPR35 (0.61) ALDH1A1HSD17B10GPR35CYP19A1HIF1A
SCHEMBL8643676 0.80 ALDH1A1 (0.60) ALDH1A1HSD17B10GPR35CYP19A1HIF1A
SCHEMBL6383570 0.80 GPR35 (0.65) ALDH1A1HSD17B10GPR35HIF1AKMT2A
SCHEMBL31226497 0.80 ALDH1A1 (0.55) ALDH1A1HSD17B10GPR35CYP19A1PDE7A
SCHEMBL14744561 0.80 ALDH1A1 (0.74) ALDH1A1HSD17B10GPR35CYP19A1HIF1A
SCHEMBL28515247 0.80 ALDH1A1 (0.62) ALDH1A1HSD17B10GPR35CYP19A1PDE7A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0667337-B1 Method for preparing fluoroanilines CLARIANT GMBH (DE) 1998-01-21 EP claimed
US-5498794-A Process for preparing fluoroanilines HOECHST AKTIENGESELLSCHAFT (DE) 1996-03-12 US claimed
JP-62039549-A None JP disclosed
US-20260042782-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2026-02-12 US disclosed
EP-4681715-A2 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 Therapeutics, Inc. (US) 2026-01-21 EP disclosed
EP-4076450-B1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS INC (US) 2025-12-10 EP disclosed
US-12486290-B2 Isoindolinone and indazole compounds for the degradation of EGFR C4 THERAPEUTICS, INC. (US) 2025-12-02 US disclosed
WO-2025235686-A1 FLUOROCAMPTOTHECIN COMPOUNDS, CONJUGATES, AND METHODS THEREOF Aarvik Therapeutics, Inc. (US) 2025-11-13 WO disclosed
EP-4619407-A1 PYRIDONE AND PYRIMIDINONE INHIBITORS OF HEMATOPOIETIC PROGENITOR KINASE 1 Curadev Pharma Ltd (GB) 2025-09-24 EP disclosed
US-20250282794-A1 PYRIDONE AND PYRIMIDINONE INHIBITORS OF HEMATOPOIETIC PROGENITOR KINASE 1 CURADEV PHARMA LTD (GB) 2025-09-11 US disclosed
US-20250270234-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR C4 THERAPEUTICS, INC. (US) 2025-08-28 US disclosed
WO-2002000633-A1 QUINOLINYL AND BENZOTHIAZOLYL PPAR-GAMMA MODULATORS TULARIK INC. (US) 2002-01-03 WO disclosed
WO-2001000579-A1 COMPOUNDS FOR THE MODULATION OF PPARη ACTIVITY TULARIK INC. (US) 2001-01-04 WO disclosed
EP-0667337-B1 Method for preparing fluoroanilines CLARIANT GMBH (DE) 1998-01-21 EP disclosed
US-5498794-A Process for preparing fluoroanilines HOECHST AKTIENGESELLSCHAFT (DE) 1996-03-12 US disclosed
US-5349098-A Process for producing chlorofluorobenzenes ASAHI GLASS COMPANY LTD. (JP) 1994-09-20 US disclosed
US-5208394-A Process for producing chlorofluorobenzenes ASAHI GLASS COMPANY LTD. (JP) 1993-05-04 US disclosed
EP-0355719-A1 Process for producing chlorofluorobenzenes ASAHI GLASS COMPANY LTD. (JP) 1990-02-28 EP disclosed
JP-S6239549-A PRODUCTION OF 3,4-DIFLUOROANILINE SEIMI CHEM KK 1987-02-20 JP disclosed
EP-0001825-B1 METHOD OF PREPARING 2,4-DIFLUOROANILINE MERCK & CO. INC. (US) 1982-01-13 EP 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-20250282794-A1 PYRIDONE AND PYRIMIDINONE INHIBITORS OF HEMATOPOIETIC PROGENITOR KINASE 1 PDXK, PGK1, CMPK1 ALDH1A1 1053/4885HSD17B10 1986/4885GPR35 3298/4885
US-12486290-B2 Isoindolinone and indazole compounds for the degradation of EGFR EGFR, ERBB2, ERBB3 ALDH1A1 2283/4885HSD17B10 3353/4885GPR35 889/4885
US-20250270234-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR EGFR, ERBB2, ERBB3 ALDH1A1 2283/4885HSD17B10 3353/4885GPR35 889/4885
US-20260042782-A1 ISOINDOLINONE AND INDAZOLE COMPOUNDS FOR THE DEGRADATION OF EGFR EGFR, ERBB2, ERBB3 ALDH1A1 2446/4885HSD17B10 2600/4885GPR35 1733/4885

“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.