SCHEMBL20157933

SCHEMBL20157933

Cn1cc(Br)c(F)cc1=O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 13/20 0.39
MAP2K2 P36507 10/20 0.39
CREBBP Q92793 1/20 0.35
ATAD2 Q6PL18 1/20 0.35
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
BAZ2B Q9UIF8 1/20 0.31
BAZ2A Q9UIF9 1/20 0.31
BRD4 O60885 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
SCHEMBL118188 0.83 MAP2K1 (0.39) MAP2K1MAP2K2CREBBPATAD2ALOX15
SCHEMBL21475934 0.76 MAP2K2 (0.39) MAP2K1MAP2K2CREBBPATAD2BAZ2B
SCHEMBL2116180 0.76 BRD4 (0.36) MAP2K1MAP2K2CREBBPATAD2BAZ2B
SCHEMBL15549616 0.75 ALKBH5 (0.37) MAP2K1MAP2K2ATAD2
SCHEMBL20157938 0.74 CREBBP (0.35) MAP2K1MAP2K2CREBBPATAD2BAZ2B
SCHEMBL24837083 0.74 ATAD2 (0.35) MAP2K1MAP2K2ATAD2BAZ2BBAZ2A
SCHEMBL15550000 0.74 BAZ2B (0.45) MAP2K1MAP2K2CREBBPATAD2BAZ2B
SCHEMBL21904988 0.74 ATAD2 (0.35) MAP2K1MAP2K2ATAD2ALOX15BAZ2B
SCHEMBL22980995 0.74 HDAC6 (0.33) MAP2K1MAP2K2ATAD2
SCHEMBL24196391 0.74 MAP2K2 (0.40) MAP2K1MAP2K2TSHRBRD4

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4720040-A1 SULFONAMIDE COMPOUNDS BENEFICIAL IN NEUROPROTECTIVE TREATMENT Lario Therapeutics Limited (GB) 2026-04-08 EP disclosed
US-20250145587-A1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2025-05-08 US disclosed
WO-2024246522-A1 SULFONAMIDE COMPOUNDS BENEFICIAL IN NEUROPROTECTIVE TREATMENT LARIO THERAPEUTICS LIMITED (GB) 2024-12-05 WO disclosed
CN-114014842-B Heterocyclic ketone compound and composition thereof, and preparation method and application thereof 中国药科大学 2024-03-01 CN disclosed
US-20230101559-A1 Bromodomain Inhibitors ABBVIE INC (US) 2023-03-30 US disclosed
CN-114014842-A Heterocyclic ketone compound and composition thereof as well as preparation method and application thereof 中国药科大学 2022-02-08 CN disclosed
US-20210253551-A1 Bromodomain Inhibitors ABBVIE INC (US) 2021-08-19 US disclosed
EP-3825313-A1 PYRIDIN-2(1H)-ONE DERIVATIVES AS BROMODOMAIN INHIBITORS AbbVie Inc. (US) 2021-05-26 EP disclosed
EP-3800182-A1 PYRIDIN-2(1H)-ONE DERIVATIVES AS BROMODOMAIN INHIBITORS AbbVie Inc. (US) 2021-04-07 EP disclosed
US-20210047304-A1 Bromodomain Inhibitors ABBVIE INC. 2021-02-18 US disclosed
CN-111819181-A Benzo-seven-membered heterocyclic compound, preparation method, pharmaceutical composition and application thereof 罗欣药业(上海)有限公司 2020-10-23 CN disclosed
US-20200048220-A1 Bromodomain Inhibitors ABBVIE INC. 2020-02-13 US disclosed
WO-2019214399-A1 BENZO- SEVEN-MEMBERED HETEROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND APPLICATION THEREOF 罗欣药业(上海)有限公司 (CN) 2019-11-14 WO disclosed
WO-2019214399-A1 BENZO- SEVEN-MEMBERED HETEROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND APPLICATION THEREOF 罗欣药业(上海)有限公司 (CN) 2019-11-14 WO disclosed
US-20190284192-A1 NITROGENOUS MACROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF SHANDONG LUOXIN PHARMACEUTICAL GROUP STOCK CO., LTD. (CN) 2019-09-19 US disclosed
EP-3539960-A1 NITROGENOUS MACROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF Luoxin Pharmaceutical (Shanghai) Co., Ltd. (CN) 2019-09-18 EP disclosed
WO-2018086605-A1 NITROGENOUS MACROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF 山东罗欣药业集团股份有限公司 2018-05-17 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 (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-20210047304-A1 Bromodomain Inhibitors BRD4, BRD1, BRD3 MAP2K1 1683/4885MAP2K2 1138/4885CREBBP 135/4885
US-20210253551-A1 Bromodomain Inhibitors BRD4, BRD3, BRD1 MAP2K1 1843/4885MAP2K2 1214/4885CREBBP 129/4885
US-20190284192-A1 NITROGENOUS MACROCYCLIC COMPOUND, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF MYC, BRD1, BRD3 MAP2K1 1115/4885MAP2K2 1219/4885CREBBP 47/4885
US-20200048220-A1 Bromodomain Inhibitors BRD4, BRD3, BRD1 MAP2K1 1655/4885MAP2K2 1167/4885CREBBP 111/4885
US-20250145587-A1 BROMODOMAIN INHIBITORS BRD4, BRD3, BRD1 MAP2K1 1843/4885MAP2K2 1214/4885CREBBP 129/4885
US-20230101559-A1 Bromodomain Inhibitors BRD4, BRD3, BRD1 MAP2K1 1843/4885MAP2K2 1214/4885CREBBP 129/4885

“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.