SCHEMBL933672

SCHEMBL933672

Clc1cc2ccc(Br)cc2cn1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.46
ABL1 P00519 1/20 0.44
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
GSK3A P49840 1/20 0.41
CDK9 P50750 1/20 0.41
CDK5 Q00535 1/20 0.41
TAOK1 Q7L7X3 1/20 0.41
CLK4 Q9HAZ1 1/20 0.41
EGFR P00533 1/20 0.41
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
NOS1 P29475 2/20 0.38
METAP2 P50579 2/20 0.38
BACE1 P56817 2/20 0.38
HTT P42858 2/20 0.38
CYP1A2 P05177 2/20 0.38

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
SCHEMBL30718706 1.00 CYP2A6 (0.46) CYP2A6ABL1KDM4EMEN1ALDH1A1
SCHEMBL6833006 0.92 GSK3A (0.49) CYP2A6ABL1KDM4EMEN1ALDH1A1
SCHEMBL31263588 0.92 GSK3A (0.49) CYP2A6ABL1KDM4EMEN1ALDH1A1
SCHEMBL10976089 0.78 CYP2A6 (0.50) CYP2A6ABL1NOS1DYRK1AGRM4
SCHEMBL10024955 0.75 ALDH1A1 (0.46) KDM4EMEN1ALDH1A1MAPTKMT2A
SCHEMBL8268451 0.75 CYP1A2 (0.54) CYP2A6ABL1KDM4EALDH1A1KMT2A
SCHEMBL269264 0.75 CYP2A6 (0.57) CYP2A6ABL1KDM4EMEN1ALDH1A1
SCHEMBL17336629 0.75 NOS1 (0.38) ABL1MAPTNOS1GRM4CYP3A4
SCHEMBL10978740 0.75 L3MBTL1 (0.50) CYP2A6ABL1KDM4EALDH1A1MAPT
SCHEMBL16295919 0.75 CYP1A2 (0.46) ABL1MEN1ALDH1A1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113877483-B Low-temperature continuous synthesis device and method for pharmaceutical intermediate halogenated isoquinoline boric acid 烟台宁远药业有限公司 2023-11-24 CN claimed
CN-113877483-A Low-temperature continuous synthesis device and method for pharmaceutical intermediate halogenated isoquinoline boric acid 烟台宁远药业有限公司 2022-01-04 CN claimed
US-12636290-B2 BET inhibitors for modulating DUX4 expression in FSHD SAINT LOUIS UNIVERSITY (US) 2026-05-26 US disclosed
US-20250340530-A1 GCN2 INHIBITOR (as amended) IP2IPO INNOVATIONS LTD (GB) 2025-11-06 US disclosed
US-12384789-B2 Compounds for treating Huntington's disease PTC THERAPEUTICS, INC. (US) 2025-08-12 US disclosed
CN-115427035-B ENL/AF9 YEATS inhibitors 洛克菲勒大学 2025-04-22 CN disclosed
EP-4522610-A1 GCN2 INHIBITORR IP2IPO Innovations Limited (GB) 2025-03-19 EP disclosed
US-20250066349-A1 CYCLIC COMPOUNDS AND THEIR USE FOR THE TREATMENT OF NEUROLOGICAL DISORDERS PROTHENA BIOSCIENCES LIMITED (IE) 2025-02-27 US disclosed
CN-119451955-A GCN2 inhibitors IP2IPO创新有限公司 2025-02-14 CN disclosed
CN-119325469-A WEE1 degrading compounds and uses thereof 百时美施贵宝公司 2025-01-17 CN disclosed
EP-4444420-A2 CYCLIC COMPOUNDS AND THEIR USE FOR THE TREATMENT OF NEUROLOGICAL DISORDERS Prothena Biosciences Limited (IE) 2024-10-16 EP disclosed
EP-2771004-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL Merck Sharp & Dohme Corp. (US) 2014-09-03 EP disclosed
WO-2014044846-A1 3-(ARYL- OR HETEROARYL-AMINO)-7-(3,5-DIMETHOXYPHENYL)ISOQUINOLINE DERIVATIVES AS FGFR INHIBITORS USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISORDERS OR DYSPLASIA EVOTEC (UK) LTD. (GB) 2014-03-27 WO disclosed
EP-2632925-A1 N1/N2-LACTAM ACETYL-CoA CARBOXYLASE INHIBITORS Pfizer Inc (US) 2013-09-04 EP disclosed
CN-103189377-A N1/n2-lactam acetyl-coa carboxylase inhibitors PFIZER 2013-07-03 CN disclosed
WO-2013062900-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2013-05-02 WO disclosed
US-20120108619-A1 N1/N2-LACTAM ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC 2012-05-03 US disclosed
WO-2012056372-A1 N1/N2-LACTAM ACETYL-CoA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2012-05-03 WO disclosed
US-20110112100-A1 Hepatitis C Virus Inhibitors PFIZER INC. 2011-05-12 US disclosed
WO-2011004276-A1 HEPATITIS C VIRUS INHIBITORS PFIZER LIMITED (GB) 2011-01-13 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-20250340530-A1 GCN2 INHIBITOR (as amended) EIF2AK4, GCN1, GCGR CYP2A6 259/4885ABL1 2057/4885KDM4E 3081/4885
US-20120108619-A1 N1/N2-LACTAM ACETYL-COA CARBOXYLASE INHIBITORS ACACA, ACACB, COASY CYP2A6 987/4885ABL1 3680/4885KDM4E 2570/4885
US-20110112100-A1 Hepatitis C Virus Inhibitors HAVCR2, SLC10A1, HCCS CYP2A6 343/4885ABL1 32/4885KDM4E 3835/4885
US-12636290-B2 BET inhibitors for modulating DUX4 expression in FSHD BRDT, BET1, PHKB CYP2A6 4656/4885ABL1 2278/4885KDM4E 311/4885
US-20250066349-A1 CYCLIC COMPOUNDS AND THEIR USE FOR THE TREATMENT OF NEUROLOGICAL DISORDERS DYRK2, DYRK1A, PYGB CYP2A6 3134/4885ABL1 116/4885KDM4E 1748/4885
US-12384789-B2 Compounds for treating Huntington's disease HTT, HYPK, FH CYP2A6 2077/4885ABL1 2222/4885KDM4E 3237/4885

“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.