SCHEMBL29478809

SCHEMBL29478809

Cc1cc(F)c(F)cc1Br

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 4/20 0.38
KDM1B Q8NB78 2/20 0.38
BCHE P06276 1/20 0.34
CES1 P23141 1/20 0.34
ALDH1A1 P00352 1/20 0.33
ACHE P22303 1/20 0.33
MEN1 O00255 1/20 0.33
NPC1 O15118 1/20 0.33
MAPT P10636 1/20 0.33
NFKB1 P19838 1/20 0.33
RAB9A P51151 1/20 0.33
NFKB2 Q00653 1/20 0.33
KMT2A Q03164 1/20 0.33
RELA Q04206 1/20 0.33
GPR27 Q9NS67 1/20 0.32
KCNH2 Q12809 2/20 0.31
POLB P06746 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
RAPGEF4 Q8WZA2 1/20 0.30
HDAC1 Q13547 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
SCHEMBL1224640 1.00 KDM1A (0.38) KDM1AKDM1BBCHECES1ALDH1A1
SCHEMBL3565431 0.86 KDM1A (0.41) KDM1AKDM1BBCHECES1ALDH1A1
SCHEMBL10456466 0.86 KDM1A (0.45) KDM1AKDM1BBCHECES1ALDH1A1
SCHEMBL30578349 0.86 KDM1A (0.41) KDM1AKDM1BBCHECES1ALDH1A1
SCHEMBL29620413 0.86 KDM1A (0.45) KDM1AKDM1BBCHECES1ALDH1A1
SCHEMBL15047754 0.86 KDM1A (0.36) KDM1AKDM1BBCHECES1ALDH1A1
SCHEMBL850836 0.86 KDM1A (0.50) KDM1AKDM1BBCHECES1ALDH1A1
SCHEMBL30228644 0.80 KDM1A (0.45) KDM1AKDM1BALDH1A1ACHENPC1
SCHEMBL1478306 0.80 KDM1A (0.45) KDM1AKDM1BALDH1A1ACHENPC1
SCHEMBL10193923 0.79 KDM1A (0.33) KDM1AKDM1BBCHECES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4673436-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. Hoffmann-La Roche AG (CH) 2026-01-07 EP disclosed
CN-119894872-A Heteroarenes, pharmaceutical compositions containing heteroarenes, and methods of use thereof 修复治疗公司 2025-04-25 CN disclosed
CN-118930534-A Indazole-containing compound, pharmaceutical composition, preparation method and application thereof 四川科伦博泰生物医药股份有限公司 2024-11-12 CN disclosed
WO-2024179948-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2024-09-06 WO disclosed
EP-4232444-A1 HETEROCYCLIC SPIRO COMPOUNDS AND METHODS OF USE Amgen Inc. (US) 2023-08-30 EP disclosed
US-11718588-B2 5-[(piperazin-1-yl)-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS inhibitors for the treatment of osteoarthritis GALAPAGOS NV (BE) 2023-08-08 US disclosed
US-20230103791-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-04-06 US disclosed
WO-2022083569-A1 HETEROCYCLIC SPIRO COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2022-04-28 WO disclosed
CN-110267957-B Quinazoline compounds 安斯泰来制药株式会社 2022-04-26 CN 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 (2 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-20230103791-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS SCN8A, SCN1A, SCN1B KDM1A 2193/4885KDM1B 2274/4885BCHE 2294/4885
US-11718588-B2 5-[(piperazin-1-yl)-3-oxo-propyl]-imidazolidine-2,4-dione derivatives as ADAMTS inhibitors for the treatment of osteoarthritis ADAMTS1, ADAMTS5, ADAMTS7 KDM1A 182/4885KDM1B 313/4885BCHE 4800/4885

“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.