SCHEMBL16636939

SCHEMBL16636939

Nc1cc(Br)cc(C(F)(F)F)c1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPRS1 P07814 1/20 0.39
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CFTR P13569 9/20 0.38
GLA P06280 1/20 0.38
GPR35 Q9HC97 1/20 0.36
NOTUM Q6P988 1/20 0.36
TAS2R14 Q9NYV8 2/20 0.35
DAO P14920 1/20 0.34
ASPH Q12797 1/20 0.34
FFAR1 O14842 1/20 0.33
FFAR4 Q5NUL3 1/20 0.33
KDM1A O60341 1/20 0.33

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
SCHEMBL4171508 0.87 EPRS1 (0.43) EPRS1NOTUMTAS2R14DAOASPH
SCHEMBL16636872 0.81 NOTUM (0.54) KDM4EALDH1A1HPGDHSD17B10CFTR
SCHEMBL29560279 0.80 ALDH1A1 (0.51) KDM4EALDH1A1HPGDHSD17B10CFTR
SCHEMBL22866749 0.80 ALDH1A1 (0.51) KDM4EALDH1A1HPGDHSD17B10CFTR
SCHEMBL18786852 0.79 PTGS2 (0.41) EPRS1KDM4EALDH1A1NOTUMTAS2R14
SCHEMBL8572700 0.79 CYP3A4 (0.46) KDM4EALDH1A1HPGDHSD17B10CFTR
SCHEMBL18786711 0.76 EPRS1 (0.37) EPRS1NOTUMTAS2R14DAOASPH
SCHEMBL2039681 0.76 KDM4E (0.41) KDM4EALDH1A1HPGDHSD17B10GLA
SCHEMBL10215345 0.75 KDM4E (0.46) EPRS1KDM4EALDH1A1HPGDHSD17B10
SCHEMBL30333121 0.75 KDM4E (0.46) EPRS1KDM4EALDH1A1HPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4724436-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING Remix Therapeutics Inc. (US) 2026-04-15 EP disclosed
US-12234244-B2 Substituted piperazines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2025-02-25 US disclosed
WO-2024259017-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. (US) 2024-12-19 WO disclosed
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2024-10-24 US disclosed
US-20240043441-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2024-02-08 US disclosed
US-11878985-B2 Substituted quinazolines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2024-01-23 US disclosed
US-20230303586-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-09-28 US disclosed
US-20230303586-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-09-28 US disclosed
US-20230212183-A9 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-07-06 US disclosed
US-20230212183-A9 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-07-06 US disclosed
US-9840516-B2 Substituted quinazolines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2017-12-12 US disclosed
US-9840516-B2 Substituted quinazolines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2017-12-12 US disclosed
US-9840516-B2 Substituted quinazolines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2017-12-12 US disclosed
CN-106488910-A Inhibitors of kras g12c 亚瑞克西斯制药公司 2017-03-08 CN disclosed
EP-3055290-A1 INHIBITORS OF KRAS G12C Araxes Pharma LLC (US) 2016-08-17 EP disclosed
US-20150239900-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2015-08-27 US disclosed
US-20150239900-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2015-08-27 US disclosed
US-20150239900-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2015-08-27 US disclosed
WO-2015054572-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2015-04-16 WO disclosed
WO-2015054572-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2015-04-16 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 (7 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-12234244-B2 Substituted piperazines as inhibitors of KRAS G12C KRAS, NRAS, HRAS EPRS1 926/4885KDM4E 2534/4885ALDH1A1 3870/4885
US-11878985-B2 Substituted quinazolines as inhibitors of KRAS G12C KRAS, NRAS, HRAS EPRS1 1791/4885KDM4E 3221/4885ALDH1A1 4009/4885
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS EPRS1 1791/4885KDM4E 3221/4885ALDH1A1 4009/4885
US-20150239900-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS EPRS1 1701/4885KDM4E 3220/4885ALDH1A1 4178/4885
US-20230212183-A9 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS EPRS1 1701/4885KDM4E 3220/4885ALDH1A1 4178/4885
US-20240043441-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS EPRS1 1701/4885KDM4E 3220/4885ALDH1A1 4178/4885
US-20230303586-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS EPRS1 1701/4885KDM4E 3220/4885ALDH1A1 4178/4885

“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.