SCHEMBL16093812

SCHEMBL16093812

COc1cc(Cl)c(-c2cc(Cl)ccc2Cl)cc1N

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.52
▸ ALDH1A1 P00352 4/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ TSHR P16473 3/20 0.44
▸ TP53 P04637 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ HTR2B P41595 1/20 0.42
▸ PDE4D Q08499 1/20 0.42
▸ RECQL P46063 1/20 0.41
▸ CYP3A4 P08684 3/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ HSP90AA1 P07900 1/20 0.40
▸ HSP90AB1 P08238 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ AGPAT2 O15120 4/20 0.40
▸ SLC9A1 P19634 1/20 0.39

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
SCHEMBL20692608 0.80 ALDH1A1 (0.50) ALDH1A1KDM4EHTR2BRECQLHSD17B10
SCHEMBL16098619 0.79 ALDH1A1 (0.39) ALDH1A1KDM4EHTR2BRECQLHSD17B10
SCHEMBL139296 0.79 GAA (0.72) GAAALDH1A1TSHRNPC1CYP3A4
SCHEMBL10932254 0.78 HSP90AA1 (0.46) GAAALDH1A1KDM4ETSHRHTR2B
SCHEMBL16117678 0.77 ERBB2 (0.43) ALDH1A1KDM4ETP53HTR2BCYP3A4
SCHEMBL19997093 0.77 LPAR1 (0.40) GAAALDH1A1KDM4ETSHRTP53
SCHEMBL16117936 0.76 MDM2 (0.40) ALDH1A1KDM4ENPC1HTR2BL3MBTL1
SCHEMBL92069 0.75 ALDH1A1 (0.59) GAAALDH1A1KDM4ETSHRTP53
SCHEMBL29811646 0.75 ALDH1A1 (0.61) GAAALDH1A1KDM4ETSHRTP53
SCHEMBL29565516 0.75 ALDH1A1 (0.59) GAAALDH1A1KDM4ETSHRTP53

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 26 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
US-10919850-B2 Covalent inhibitors of KRas G12C ARAXES PHARMA LLC (US) 2021-02-16 — — 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
EP-3401314-A1 COVALENT INHIBITORS OF KRAS G12C Araxes Pharma LLC (US) 2018-11-14 — — EP disclosed
US-20180162812-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2018-06-14 — — US disclosed
US-20180162812-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2018-06-14 — — US disclosed
US-20160159738-A1 COVALENT INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2016-06-09 — — US 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 (5 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 GAA 1747/4885ALDH1A1 2706/4885KDM4E 1936/4885
US-20160159738-A1 COVALENT INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS GAA 1747/4885ALDH1A1 2706/4885KDM4E 1936/4885
US-20180162812-A1 COVALENT INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS GAA 1747/4885ALDH1A1 2706/4885KDM4E 1936/4885
US-10919850-B2 Covalent inhibitors of KRas G12C KRAS, NRAS, HRAS GAA 1747/4885ALDH1A1 2706/4885KDM4E 1936/4885
US-10273207-B2 Covalent inhibitors of kras G12C KRAS, NRAS, HRAS GAA 1747/4885ALDH1A1 2706/4885KDM4E 1936/4885

“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.

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