SCHEMBL16102950

SCHEMBL16102950

COc1cc(Cl)c(-c2ccc(Cl)cc2)cc1C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKAB2 O43741 4/20 0.51
▸ PRKAG1 P54619 4/20 0.51
▸ PRKAA2 P54646 4/20 0.51
▸ PRKAA1 Q13131 4/20 0.51
▸ PRKAG3 Q9UGI9 4/20 0.51
▸ PRKAG2 Q9UGJ0 4/20 0.51
▸ PRKAB1 Q9Y478 4/20 0.51
▸ MRGPRX4 Q96LA9 1/20 0.48
▸ SLC6A4 P31645 1/20 0.48
▸ SLC6A3 Q01959 1/20 0.48
▸ ALDH1A1 P00352 4/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ HPGD P15428 1/20 0.47
▸ LCK P06239 1/20 0.46
▸ FYN P06241 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ AURKA O14965 1/20 0.46
▸ TPX2 Q9ULW0 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ TUBB4A P04350 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
SCHEMBL27989931 0.89 ALDH1A1 (0.57) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL16117941 0.85 ALDH1A1 (0.54) MRGPRX4ALDH1A1KDM4EHPGDLCK
SCHEMBL22089318 0.83 ALDH1A1 (0.57) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL1921213 0.80 ALDH1A1 (0.56) ALDH1A1KDM4EHPGDSMN1; SMN2FLT1
SCHEMBL16094017 0.79 ALDH1A1 (0.55) ALDH1A1KDM4EHPGDLCKFYN
SCHEMBL48961 0.79 MRGPRX4 (0.64) MRGPRX4ALDH1A1KDM4EHPGDTP53
SCHEMBL30100412 0.79 MRGPRX4 (0.64) MRGPRX4ALDH1A1KDM4EHPGDTP53
SCHEMBL3387534 0.78 ALDH1A1 (0.56) MRGPRX4ALDH1A1KDM4EHPGDLCK
Hydrochloric Acid SCHEMBL7210817 0.77 MRGPRX4 (0.62) MRGPRX4ALDH1A1KDM4EHPGDTP53
SCHEMBL6743024 0.77 LCK (0.58) MRGPRX4ALDH1A1KDM4EHPGDLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE50527-E1 Covalent inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2025-08-12 — — US disclosed
EP-3401314-B1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-11-08 — — EP disclosed
EP-3401314-B1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2023-11-08 — — EP disclosed
US-10919850-B2 Covalent inhibitors of KRas G12C ARAXES PHARMA LLC (US) 2021-02-16 — — US disclosed
EP-3193851-B1 COMBINATION THERAPIES FOR TREATMENT OF CANCER ARAXES PHARMA LLC (US) 2020-10-21 — — EP disclosed
EP-3193851-B1 COMBINATION THERAPIES FOR TREATMENT OF CANCER ARAXES PHARMA LLC (US) 2020-10-21 — — EP disclosed
US-20190262342-A1 COMBINATION THERAPIES FOR TREATMENT OF CANCER ARAXES PHARMA LLC 2019-08-29 — — US disclosed
US-20190262342-A1 COMBINATION THERAPIES FOR TREATMENT OF CANCER ARAXES PHARMA LLC 2019-08-29 — — US disclosed
US-10273207-B2 Covalent inhibitors of kras G12C ARAXES PHARMA LLC (US) 2019-04-30 — — US disclosed
US-10273207-B2 Covalent inhibitors of kras G12C ARAXES PHARMA LLC (US) 2019-04-30 — — US disclosed
WO-2016044772-A1 COMBINATION THERAPIES FOR TREATMENT OF CANCER ARAXES PHARMA LLC (US) 2016-03-24 — — WO disclosed
EP-2970121-A1 COVALENT INHIBITORS OF KRAS G12C Araxes Pharma LLC (US) 2016-01-20 — — EP disclosed
US-9227978-B2 Covalent inhibitors of Kras G12C ARAXES PHARMA LLC (US) 2016-01-05 — — US disclosed
US-9227978-B2 Covalent inhibitors of Kras G12C ARAXES PHARMA LLC (US) 2016-01-05 — — US disclosed
US-9227978-B2 Covalent inhibitors of Kras G12C ARAXES PHARMA LLC (US) 2016-01-05 — — US disclosed
WO-2014152588-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2014-09-25 — — WO disclosed
WO-2014152588-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2014-09-25 — — WO disclosed
US-20140288045-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2014-09-25 — — US disclosed
US-20140288045-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2014-09-25 — — US disclosed
US-20140288045-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2014-09-25 — — 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 (4 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-20140288045-A1 COVALENT INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS PRKAB2 650/4885PRKAG1 151/4885PRKAA2 469/4885
US-20190262342-A1 COMBINATION THERAPIES FOR TREATMENT OF CANCER KRAS, TP53, HRAS PRKAB2 646/4885PRKAG1 270/4885PRKAA2 1642/4885
US-10919850-B2 Covalent inhibitors of KRas G12C KRAS, NRAS, HRAS PRKAB2 650/4885PRKAG1 151/4885PRKAA2 469/4885
US-10273207-B2 Covalent inhibitors of kras G12C KRAS, NRAS, HRAS PRKAB2 650/4885PRKAG1 151/4885PRKAA2 469/4885

“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.

Send feedback