SCHEMBL6833006

SCHEMBL6833006

Clc1cc2cc(Br)ccc2cn1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.49
CDK9 P50750 1/20 0.49
CDK5 Q00535 1/20 0.49
TAOK1 Q7L7X3 1/20 0.49
CLK4 Q9HAZ1 1/20 0.49
CYP2A6 P11509 1/20 0.41
EGFR P00533 1/20 0.41
KDM4E B2RXH2 2/20 0.39
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 2/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 1/20 0.39
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 1/20 0.38
CYP2C19 P33261 1/20 0.38
CSNK2A1 P68400 1/20 0.38
DYRK1A Q13627 1/20 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
SCHEMBL31263588 1.00 GSK3A (0.49) GSK3ACDK9CDK5TAOK1CLK4
SCHEMBL30718706 0.92 CYP2A6 (0.46) GSK3ACDK9CDK5TAOK1CLK4
SCHEMBL933672 0.92 CYP2A6 (0.46) GSK3ACDK9CDK5TAOK1CLK4
SCHEMBL20951048 0.77 ALDH1A1 (0.36) KDM4EALDH1A1GRM4SMN1; SMN2
SCHEMBL14684657 0.76 MAP3K5 (0.42) GSK3ACDK9CDK5TAOK1CLK4
SCHEMBL19681405 0.75 EGFR (0.46) EGFRKDM4EMEN1ALDH1A1KMT2A
SCHEMBL15447404 0.75 MAPT (0.43) MEN1ALDH1A1KMT2AMAPTCYP1A2
SCHEMBL2671761 0.75 GSK3A (0.45) GSK3ACDK9CDK5TAOK1CLK4
SCHEMBL6845001 0.75 CYP2A6 (0.57) GSK3ACDK9CDK5TAOK1CLK4
SCHEMBL1519794 0.75 GSK3A (0.45) GSK3ACDK9CDK5TAOK1CLK4

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 200 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
CN-108929270-B Synthesis of drug intermediate disubstituted nitrogen heterocyclic ring-containing amine compound 上海罕道医药科技有限公司 2021-06-08 CN claimed
EP-4739683-A1 1,6-NAPHTHRIDINE COMPOUNDS AS SMARCA2 INHIBITORS USEFUL FOR THE TREATMENT OF SMARCA4 DEFICIENT CANCERS Janssen Pharmaceutica NV (BE) 2026-05-13 EP disclosed
EP-4727939-A1 5-(CINNOLIN-6-YL)THIAZOLE COMPOUNDS FOR TREATING NEUROLOGICAL DISORDERS Prothena Biosciences Limited (IE) 2026-04-22 EP disclosed
EP-4688768-A1 NOVEL METTL3 INHIBITORS AND USE THEREOF IN THERAPY Novalix (FR) 2026-02-11 EP disclosed
US-12448392-B2 Spiropiperidine derivatives CEPHALON LLC (US) 2025-10-21 US disclosed
US-12441726-B2 Compounds and uses thereof FOGHORN THERAPEUTICS, INC. (US) 2025-10-14 US disclosed
US-20250257035-A1 1,4-Substituted Piperidine Derivatives CEPHALON LLC 2025-08-14 US disclosed
US-20250179103-A1 6-OXODECAHYDROPYRROLO[1,2-A][1,5]DIAZOCINE AND 6-OXODECAHYDRO-4H-PYRROLO[2,1-D][1,5]THIAZOCINE DERIVATIVES AS STAT3 AND STAT6 MODULATORS FOR THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS RECLUDIX PHARMA, INC. 2025-06-05 US disclosed
WO-2025046148-A1 NOVEL PARG INHIBITORS FORX THERAPEUTICS AG (CH) 2025-03-06 WO disclosed
US-20130022573-A1 MACROCYCLIC INHIBITORS OF FLAVIVIRIDAE VIRUSES SELCIA LIMITED (GB) 2013-01-24 US disclosed
US-20130022573-A1 MACROCYCLIC INHIBITORS OF FLAVIVIRIDAE VIRUSES SELCIA LIMITED (GB) 2013-01-24 US disclosed
WO-2012078915-A1 MACROCYCLIC INHIBITORS OF FLAVIVIRIDAE VIRUSES GILEAD SCIENCES, INC. (US) 2012-06-14 WO disclosed
WO-2012078915-A1 MACROCYCLIC INHIBITORS OF FLAVIVIRIDAE VIRUSES GILEAD SCIENCES, INC. (US) 2012-06-14 WO disclosed
US-6831175-B2 Such as N,N-dimethyl-N-(2-((5-((E)-2-pyridin-4-ylvinyl) pyridin-3-yl)oxy)ethyl)amine ABBOTT LABORATORIES 2004-12-14 US disclosed
EP-1463505-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER Abbott Laboratories (US) 2004-10-06 EP disclosed
US-20030199511-A1 Kinase inhibitors ABBVIE INC. 2003-10-23 US disclosed
US-20030187026-A1 Kinase inhibitors ABBOTT LABORATORIES 2003-10-02 US disclosed
WO-2003051366-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER ABBOTT LABORATORIES (US) 2003-06-26 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 (7 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-20250257035-A1 1,4-Substituted Piperidine Derivatives FASN, CES1, CPT1A GSK3A 3415/4885CDK9 2428/4885CDK5 1979/4885
US-20030187026-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 GSK3A 427/4885CDK9 46/4885CDK5 174/4885
US-20250179103-A1 6-OXODECAHYDROPYRROLO[1,2-A][1,5]DIAZOCINE AND 6-OXODECAHYDRO-4H-PYRROLO[2,1-D][1,5]THIAZOCINE DERIVATIVES AS STAT3 AND STAT6 MODULATORS FOR THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS STAT6, STAT3, STAT1 GSK3A 3182/4885CDK9 326/4885CDK5 377/4885
US-20030199511-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 GSK3A 427/4885CDK9 46/4885CDK5 174/4885
US-12441726-B2 Compounds and uses thereof VHL, CLN6, TFEB GSK3A 3416/4885CDK9 2347/4885CDK5 1806/4885
US-12448392-B2 Spiropiperidine derivatives FASN, FADS2, SCD5 GSK3A 2550/4885CDK9 3151/4885CDK5 2803/4885
US-20130022573-A1 MACROCYCLIC INHIBITORS OF FLAVIVIRIDAE VIRUSES HAVCR2, ZC3HAV1, CYP2F1 GSK3A 3573/4885CDK9 1482/4885CDK5 2638/4885

“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.