SCHEMBL994342

SCHEMBL994342

Nc1cc(F)c(Br)cc1C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.50
KEAP1 Q14145 2/20 0.50
GLA P06280 1/20 0.50
IDO1 P14902 1/20 0.46
KMT2A Q03164 3/20 0.44
GFER P55789 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
TDP1 Q9NUW8 3/20 0.42
POLB P06746 2/20 0.42
MEN1 O00255 2/20 0.42
USP2 O75604 1/20 0.42
MAPT P10636 1/20 0.42
THRB P10828 1/20 0.42
PKM P14618 1/20 0.42
APEX1 P27695 1/20 0.42
RECQL P46063 1/20 0.42
BLM P54132 1/20 0.42
MCL1 Q07820 1/20 0.42
ALDH1A1 P00352 4/20 0.42
HPGD P15428 2/20 0.42

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
SCHEMBL6018094 1.00 KDM4E (0.50) KDM4EKEAP1GLAIDO1KMT2A
Hydrochloric Acid SCHEMBL21494383 0.98 KDM4E (0.48) KDM4EKEAP1GLAIDO1KMT2A
SCHEMBL2726898 0.92 KDM4E (0.50) KDM4EKEAP1GLAIDO1KMT2A
Hydrochloric Acid SCHEMBL18954184 0.90 KDM4E (0.48) KDM4EKEAP1GLAIDO1KMT2A
SCHEMBL20327005 0.84 DGAT1 (0.48) KDM4EKEAP1GLAALDH1A1CA1
SCHEMBL17049160 0.84 KDM4E (0.46) KDM4EKEAP1GLAIDO1KMT2A
SCHEMBL24697741 0.83 KEAP1 (0.45) KDM4EKEAP1GLAKMT2AMEN1
SCHEMBL1047232 0.83 KDM4E (0.57) KDM4EKEAP1GLAIDO1KMT2A
SCHEMBL222733 0.83 KEAP1 (0.57) KDM4EKEAP1GLAIDO1KMT2A
SCHEMBL21513677 0.82 DGAT1 (0.35) KDM4EKEAP1GLADGAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122029158-A EGFR inhibitors 缆图药品公司 2026-05-12 CN disclosed
US-20260015350-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS MIRATI THERAPEUTICS INC (US) 2026-01-15 US disclosed
EP-4665730-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2025-12-24 EP disclosed
US-20250368634-A1 PHENYL AMIDE COMPOUNDS AND METHODS OF USE SCHRÖDINGER, INC. (US) 2025-12-04 US disclosed
US-12384789-B2 Compounds for treating Huntington's disease PTC THERAPEUTICS, INC. (US) 2025-08-12 US disclosed
US-20250236608-A1 EGFR INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-07-24 US disclosed
CN-120058795-A Phosphorus-containing SOS1 inhibitors 正大天晴药业集团股份有限公司 2025-05-30 CN disclosed
CN-120058797-A Phosphorus-containing SOS1 inhibitors 正大天晴药业集团股份有限公司 2025-05-30 CN disclosed
CN-120058796-A Phosphorus-containing SOS1 inhibitors 正大天晴药业集团股份有限公司 2025-05-30 CN disclosed
US-12291529-B2 Heterocyclic GLP-1 agonists GASHERBRUM BIO, INC. (US) 2025-05-06 US disclosed
EP-1687305-B1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2008-07-09 EP disclosed
EP-1888578-A2 IMIDAZOQUINOLINES AS LIPID KINASE INHIBITORS Novartis AG (CH) 2008-02-20 EP disclosed
US-20070213355-A1 1H-Imidazo[4,5-C]Quinoline Derivatives in the Treatment of Protein Kinase Dependent Diseases CAPRARO HANS-GEORG 2007-09-13 US disclosed
CN-1902200-A 1h-imidazoquinoline derivatives as protein kinase inhibitors NOVARTIS AG (CH) 2007-01-24 CN disclosed
CN-1882586-A 1H-imidazo[4,5-C]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2006-12-20 CN disclosed
WO-2006122806-A2 1,3-DIHYDRO-IMIDAZO [4,5-C] QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2006-11-23 WO disclosed
EP-1689747-A1 1H-IMIDAZO [4,5-C] QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2006-08-16 EP disclosed
EP-1687305-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS Novartis AG (CH) 2006-08-09 EP disclosed
WO-2005054238-A1 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2005-06-16 WO disclosed
WO-2005054237-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2005-06-16 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 (6 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-20070213355-A1 1H-Imidazo[4,5-C]Quinoline Derivatives in the Treatment of Protein Kinase Dependent Diseases ABL1, PRKCA, PRKCQ KDM4E 1054/4885KEAP1 616/4885GLA 4428/4885
US-20250236608-A1 EGFR INHIBITORS EGFR, ERBB2, ERBB3 KDM4E 3399/4885KEAP1 1521/4885GLA 1079/4885
US-12291529-B2 Heterocyclic GLP-1 agonists GLP1R, GIPR, IAPP KDM4E 3866/4885KEAP1 2892/4885GLA 1044/4885
US-20250368634-A1 PHENYL AMIDE COMPOUNDS AND METHODS OF USE AADAC, DBI, ASNS KDM4E 1995/4885KEAP1 3214/4885GLA 2518/4885
US-20260015350-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS KRAS, NRAS, HRAS KDM4E 2782/4885KEAP1 298/4885GLA 3535/4885
US-12384789-B2 Compounds for treating Huntington's disease HTT, HYPK, FH KDM4E 3237/4885KEAP1 249/4885GLA 87/4885

“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.