SCHEMBL1350804

SCHEMBL1350804

CC(=O)c1ccc(C(F)(F)F)cc1F

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.58
CES2 O00748 2/20 0.52
KDM4E B2RXH2 3/20 0.50
ALDH1A1 P00352 2/20 0.50
HPGD P15428 2/20 0.50
HSD17B10 Q99714 2/20 0.50
HTT P42858 2/20 0.50
USP2 O75604 1/20 0.50
CYP2C19 P33261 1/20 0.50
RXFP1 Q9HBX9 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
CFTR P13569 1/20 0.47
PDE2A O00408 3/20 0.47
CYP11B1 P15538 1/20 0.46
CYP11B2 P19099 1/20 0.46
GPR27 Q9NS67 1/20 0.46
NTRK1 P04629 3/20 0.46
NTRK2 Q16620 1/20 0.44
APP P05067 1/20 0.44

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
SCHEMBL29499840 1.00 GAA (0.58) GAACES2KDM4EALDH1A1HPGD
SCHEMBL18290646 0.87 GAA (0.45) GAACES2KDM4EALDH1A1HPGD
SCHEMBL17732180 0.86 KIF11 (0.54) GAACES2KDM4EALDH1A1HPGD
SCHEMBL25376853 0.85 GAA (0.44) GAACES2KDM4EALDH1A1HPGD
SCHEMBL29786688 0.85 CES2 (0.52) GAACES2KDM4EALDH1A1HPGD
SCHEMBL26804966 0.85 NR1H4 (0.46) GAACES2ALDH1A1HPGDHSD17B10
SCHEMBL2073688 0.85 CES2 (0.52) GAACES2KDM4EALDH1A1HPGD
SCHEMBL21852902 0.84 CES2 (0.55) GAACES2KDM4EALDH1A1HPGD
SCHEMBL28188798 0.84 GAA (0.57) GAACES2KDM4EALDH1A1HPGD
SCHEMBL30820 0.83 CES2 (0.50) GAACES2KDM4EALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113501787-A Method for synthesizing 6-trifluoromethyl-3-methylindazole 黑龙江省科学院石油化学研究院 2021-10-15 CN claimed
EP-4021901-B1 SUBSTITUTED PYRIDOPYRIMIDINONYL COMPOUNDS USEFUL AS T CELL ACTIVATORS BRISTOL MYERS SQUIBB CO (US) 2025-09-24 EP disclosed
US-12325702-B2 ATF6 inhibitors and uses thereof ALTOS LABS, INC. (US) 2025-06-10 US disclosed
US-20250145596-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2025-05-08 US disclosed
US-20250099431-A1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2025-03-27 US disclosed
EP-4523751-A2 GLP-1R MODULATING COMPOUNDS Gilead Sciences, Inc. (US) 2025-03-19 EP disclosed
EP-4097097-B1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES INC (US) 2025-01-15 EP disclosed
US-20240400563-A1 SUBSTITUTED PYRIDOPYRIMIDINONYL COMPOUNDS USEFUL AS T CELL ACTIVATORS BRISTOL-MYERS SQUIBB COMPANY 2024-12-05 US disclosed
US-20240368177-A1 5-AMINO-6,8-DIHYDRO-1H-FURO[3,4-d]PYRROLO[3,2-b]PYRIDINE-2-CARBOXAMIDE DERIVATIVES AS MTA-COOPERATIVE INHIBITORS OF PRMT5 BEIGENE SWITZERLAND GMBH (CH) 2024-11-07 US disclosed
US-12121511-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2024-10-22 US disclosed
US-20070078146-A1 Antiinflamamtory agents; antiarthritic agents; inflammatory bowel disorders; multiple sclerosis; asthma PHARMACIA CORPORATION 2007-04-05 US disclosed
WO-2007017169-A1 PHENYLPYRIDINE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2007-02-15 WO disclosed
US-20070032530-A1 Phenylpyridine derivatives HOFFMANN-LA ROCHE INC. 2007-02-08 US disclosed
EP-1740568-A2 BENZOFURAN AND BENZOTHIOPHENE DERIVATIVES USEFUL FOR THE TREATMENT OF CARDIOVASCULAR DISEASE. SMITHKLINE BEECHAM CORPORATION (US) 2007-01-10 EP disclosed
WO-2005077926-A2 BENZOFURAN AND BENZOTHIOPHENE DERIVATIVES USEFUL FOR THE TREATMENT OF CARDIOVASCULAR DISEASE SMITHKLINE BEECHAM CORPORATION (US) 2005-08-25 WO disclosed
EP-0735142-B1 Process for producing (R)-styrene oxides SUMIKA FINE CHEMICALS CO LTD (JP) 2001-10-24 EP disclosed
US-5717116-A TREATING A MIXTURE OF PHENYLHALOGENOMETHYLCARBINOLS WITH A LIPASE IN THE PRESENCE OF A CARBOXYLATE FOLLOWED BY CYCLIZATION WITH A BASE SUMIKA FINE CHEMICALS COMPANY, LIMITED (JP) 1998-02-10 US disclosed
EP-0735142-A2 Process for producing (R)-styrene oxides SUMIKA FINE CHEMICAL COMPANY, LTD. (JP) 1996-10-02 EP disclosed
US-4957934-A AROMATASE INHIBITORS, TREATMENT OF STEROID HORMONE DEPENDENT DISEASES IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1990-09-18 US disclosed
EP-0145314-A1 Antifungal triazole compound IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1985-06-19 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 (8 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-12325702-B2 ATF6 inhibitors and uses thereof ATF4, XBP1, ATF1 GAA 214/4885CES2 2791/4885KDM4E 4305/4885
US-20070032530-A1 Phenylpyridine derivatives CYP3A5, QDPR, DPYD GAA 636/4885CES2 1274/4885KDM4E 2121/4885
US-20240400563-A1 SUBSTITUTED PYRIDOPYRIMIDINONYL COMPOUNDS USEFUL AS T CELL ACTIVATORS DGKZ, DGKA, DGKG GAA 2403/4885CES2 4254/4885KDM4E 1828/4885
US-12121511-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 GAA 1029/4885CES2 3448/4885KDM4E 2208/4885
US-20250099431-A1 GLP-1R MODULATING COMPOUNDS GLP1R, GIPR, GPR119 GAA 1029/4885CES2 3448/4885KDM4E 2208/4885
US-20070078146-A1 Antiinflamamtory agents; antiarthritic agents; inflammatory bowel disorders; multiple sclerosis; asthma MAPK1, MAPK3, MAPK4 GAA 4203/4885CES2 4820/4885KDM4E 2562/4885
US-20240368177-A1 5-AMINO-6,8-DIHYDRO-1H-FURO[3,4-d]PYRROLO[3,2-b]PYRIDINE-2-CARBOXAMIDE DERIVATIVES AS MTA-COOPERATIVE INHIBITORS OF PRMT5 PRMT5, PRMT6, PRMT1 GAA 3919/4885CES2 4679/4885KDM4E 51/4885
US-20250145596-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR GAA 928/4885CES2 3337/4885KDM4E 3629/4885

“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.