SCHEMBL7761264

SCHEMBL7761264

COC(=O)c1cc(I)c(Cl)cc1NC(C)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.51
NQO2 P16083 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
KDM4E B2RXH2 5/20 0.40
KMT2A Q03164 4/20 0.40
HTT P42858 3/20 0.40
MEN1 O00255 3/20 0.40
LMNA P02545 3/20 0.40
HSD17B10 Q99714 2/20 0.40
GAA P10253 1/20 0.40
MAPK1 P28482 1/20 0.40
HPGD P15428 4/20 0.40
POLB P06746 2/20 0.40
CFTR P13569 1/20 0.39
CDK1 P06493 1/20 0.39
NPSR1 Q6W5P4 2/20 0.39
MAPT P10636 2/20 0.39
GALR2 O43603 1/20 0.39
MITF O75030 1/20 0.39
HSP90AA1 P07900 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
SCHEMBL25764471 0.88 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2KDM4EKMT2AHTT
SCHEMBL4502908 0.88 ALDH1A1 (0.51) ALDH1A1NQO2SMN1; SMN2KDM4EKMT2A
SCHEMBL16637409 0.85 KDM4E (0.53) ALDH1A1SMN1; SMN2KDM4EKMT2AHTT
SCHEMBL12021198 0.83 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2KDM4EKMT2AHTT
SCHEMBL4858316 0.83 ALDH1A1 (0.53) ALDH1A1NQO2SMN1; SMN2KDM4EKMT2A
SCHEMBL21857249 0.81 GAA (0.50) ALDH1A1SMN1; SMN2KDM4EKMT2AHTT
SCHEMBL17881940 0.81 SMN1; SMN2 (0.53) ALDH1A1SMN1; SMN2KDM4EKMT2AHTT
SCHEMBL2849661 0.80 CFTR (0.45) ALDH1A1NQO2SMN1; SMN2KMT2AHTT
SCHEMBL23540576 0.79 ALDH1A1 (0.41) ALDH1A1NQO2SMN1; SMN2KDM4EKMT2A
SCHEMBL29476351 0.79 ALDH1A1 (0.41) ALDH1A1NQO2SMN1; SMN2KDM4EKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12234244-B2 Substituted piperazines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2025-02-25 US disclosed
US-12162893-B2 Tricyclic pyridones and pyrimidones ERASCA, INC. (US) 2024-12-10 US disclosed
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2024-10-24 US disclosed
CN-118076612-A Sulfur-containing heteroaromatic tricyclic KRAS inhibitors 医睿世康药业研发公司 2024-05-24 CN disclosed
EP-4347603-A1 SULFUR-CONTAINING HETEROAROMATIC TRICYCLIC KRAS INHIBITORS Erasca, Inc. (US) 2024-04-10 EP 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-11845761-B2 Tricyclic pyridones and pyrimidones ERASCA, INC. (US) 2023-12-19 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-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
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
WO-2001070228-A1 ANTAGONISTS OF GONADOTROPIN RELEASING HORMONE MERCK & CO., INC. (US) 2001-09-27 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 (8 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 ALDH1A1 3870/4885NQO2 781/4885SMN1; SMN2 2284/4885
US-11845761-B2 Tricyclic pyridones and pyrimidones KRAS, NRAS, HRAS ALDH1A1 2548/4885NQO2 435/4885SMN1; SMN2 3697/4885
US-11878985-B2 Substituted quinazolines as inhibitors of KRAS G12C KRAS, NRAS, HRAS ALDH1A1 4009/4885NQO2 249/4885SMN1; SMN2 2243/4885
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS ALDH1A1 4009/4885NQO2 249/4885SMN1; SMN2 2243/4885
US-20150239900-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS ALDH1A1 4178/4885NQO2 1318/4885SMN1; SMN2 1888/4885
US-12162893-B2 Tricyclic pyridones and pyrimidones DHFR, TYMS, TYMP ALDH1A1 564/4885NQO2 284/4885SMN1; SMN2 1205/4885
US-20240043441-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS ALDH1A1 4178/4885NQO2 1318/4885SMN1; SMN2 1888/4885
US-20230303586-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS ALDH1A1 4178/4885NQO2 1318/4885SMN1; SMN2 1888/4885

“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.