SCHEMBL516974

SCHEMBL516974

O=C(O)c1c(F)cc(Br)cc1F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.42
AKR1C3 P42330 2/20 0.40
AKR1C2 P52895 2/20 0.40
AKR1C1 Q04828 2/20 0.40
AKR1C4 P17516 1/20 0.40
GPR17 Q13304 1/20 0.39
ALDH1A1 P00352 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
NPC1 O15118 2/20 0.37
LMNA P02545 2/20 0.37
RAB9A P51151 2/20 0.37
POLB P06746 1/20 0.35
HCAR2 Q8TDS4 1/20 0.35
HSD17B10 Q99714 1/20 0.35
EGLN1 Q9GZT9 1/20 0.35
RARA P10276 3/20 0.35
RARB P10826 2/20 0.35
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
CA4 P22748 2/20 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
SCHEMBL286849 0.89 AKR1C4 (0.45) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL20076066 0.87 AKR1C3 (0.48) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL30431884 0.87 AKR1C3 (0.48) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL22093028 0.87 AKR1C3 (0.39) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL31470099 0.85 DGAT1 (0.36) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL30975626 0.85 WDR5 (0.40) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL516744 0.85 WDR5 (0.40) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL31392335 0.85 AKR1C3 (0.38) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL2039681 0.85 KDM4E (0.41) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4
SCHEMBL1727042 0.85 CYP3A4 (0.42) DGAT1AKR1C3AKR1C2AKR1C1AKR1C4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117003670-B Preparation process of 4-bromo-2, 6-difluorobenzonitrile 杭州国瑞生物科技有限公司 2025-05-30 CN claimed
CN-117003670-A Preparation process of 4-bromo-2, 6-difluorobenzonitrile 杭州国瑞生物科技有限公司 2023-11-07 CN claimed
CN-112275319-B Organic selenium catalyst loaded with carbon nano tubes and preparation method and application thereof 扬州工业职业技术学院 2023-06-06 CN claimed
CN-112321396-B Method for synthesizing hydroquinone through selective oxidation reduction of phenol 扬州工业职业技术学院 2022-05-06 CN claimed
CN-113897202-A Difluoromethyleneoxy liquid crystal compound and synthesis method thereof 浙江工业大学 2022-01-07 CN claimed
CN-112321396-A Method for synthesizing hydroquinone through selective oxidation reduction of phenol 扬州工业职业技术学院 2021-02-05 CN claimed
CN-112275319-A Organic selenium catalyst loaded with carbon nano tube and preparation method and application thereof 扬州工业职业技术学院 2021-01-29 CN claimed
CN-108997115-B Special chiral additive for handwriting board and flexible handwriting film based on same 合肥微晶材料科技有限公司 2021-01-01 CN claimed
CN-105859543-A Method for preparing 2, 6-difluoro-4-bromo-benzoyl chloride 蚌埠中实化学技术有限公司 2016-08-17 CN claimed
CN-103058820-A Preparation methods of 4-bromo-2,6-difluoro-trifluorotoluene and intermediate thereof LIANHE CHEMICAL TECHNOLOGY CO LTD 2013-04-24 CN claimed
CN-122079899-A Application of pharmaceutical composition in preparation of medicines for preventing or treating diseases related to Sirttail 7 protein 2026-05-26 CN disclosed
US-20260138978-A1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 VANDERBILT UNIV (US) 2026-05-21 US disclosed
EP-4724431-A1 BENZOFURAN DERIVATIVES AS SIK INHIBITORS AND USE THEREOF Beone Medicines I GmbH (CH) 2026-04-15 EP disclosed
US-20260098029-A1 KIF18A INHIBITORS AMGEN INC. (US) 2026-04-09 US disclosed
US-20260085053-A1 BENZOFURAN DERIVATIVES AS SIK INHIBITORS AND THE USE THEREOF BEONE MEDICINES I GMBH (CH) 2026-03-26 US disclosed
US-20050256177-A1 Phenyl derivatives for the treatment of abnormal cell growth PFIZER INC 2005-11-17 US disclosed
WO-2005097740-A1 HISTAMINE H3 RECEPTOR AGENTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2005-10-20 WO disclosed
US-20050038104-A1 Substitute benzothiophene compounds BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2005-02-17 US disclosed
WO-2005012283-A1 SUBSTITUTED BENZOTHIOPHENE COMPOUNDS AND USES THEREOF BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2005-02-10 WO disclosed
US-20020049223-A1 Quinoline and naphthyridine carboxylic acid antibacterials ABBOTT LABORATORIES 2002-04-25 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 (6 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-20260085053-A1 BENZOFURAN DERIVATIVES AS SIK INHIBITORS AND THE USE THEREOF SIK1, CHUK, SIK2 DGAT1 3395/4885AKR1C3 789/4885AKR1C2 907/4885
US-20020049223-A1 Quinoline and naphthyridine carboxylic acid antibacterials NQO2, NQO1, NDUFA7 DGAT1 1579/4885AKR1C3 1053/4885AKR1C2 992/4885
US-20260138978-A1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 CHRM1, CHRM4, CHRM2 DGAT1 1142/4885AKR1C3 944/4885AKR1C2 1479/4885
US-20260098029-A1 KIF18A INHIBITORS KIF18A, KIF18B, KIFC1 DGAT1 2763/4885AKR1C3 777/4885AKR1C2 540/4885
US-20050038104-A1 Substitute benzothiophene compounds TST, SULT1E1, LTC4S DGAT1 1970/4885AKR1C3 581/4885AKR1C2 1555/4885
US-20050256177-A1 Phenyl derivatives for the treatment of abnormal cell growth CCND3, CDC25C, CCNA1 DGAT1 3486/4885AKR1C3 86/4885AKR1C2 192/4885

“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.