SCHEMBL1302985

SCHEMBL1302985

Nc1cn2nc(Cl)ccc2n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.46
ALDH1A1 P00352 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
DRD2 P14416 4/20 0.41
DRD4 P21917 4/20 0.41
DRD3 P35462 4/20 0.41
HTR1A P08908 3/20 0.41
ADRA1D P25100 3/20 0.41
ADRA1A P35348 3/20 0.41
ADRA1B P35368 3/20 0.41
PIK3CG P48736 1/20 0.40
AKT1 P31749 1/20 0.37
PIK3CA P42336 1/20 0.37
MTOR P42345 1/20 0.37
AHR P35869 3/20 0.37
KDR P35968 2/20 0.36
TNF P01375 1/20 0.34
DYRK3 O43781 2/20 0.33
CCNA2 P20248 2/20 0.33
CDK2 P24941 2/20 0.33

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
SCHEMBL756100 0.81 KDM4E (0.50) KDM4EALDH1A1SMN1; SMN2DRD2DRD4
SCHEMBL14067535 0.77 KDM4E (0.39) KDM4EALDH1A1SMN1; SMN2DRD2DRD4
SCHEMBL20033886 0.76 KDM4E (0.46) KDM4EALDH1A1SMN1; SMN2DRD2DRD4
SCHEMBL19086949 0.76 KDM4E (0.46) KDM4EALDH1A1SMN1; SMN2DRD2DRD4
SCHEMBL6623486 0.76 KDM4E (0.46) KDM4EALDH1A1SMN1; SMN2DRD2DRD4
SCHEMBL477109 0.76 DYRK1A (0.53) KDM4EALDH1A1SMN1; SMN2DRD2DRD4
SCHEMBL16118521 0.76 KDM4E (0.46) KDM4EALDH1A1SMN1; SMN2DRD2DRD4
SCHEMBL16409613 0.76 PIK3CG (0.40) PIK3CGAKT1PIK3CAMTORAHR
SCHEMBL12673757 0.76 DYRK1A (0.41) KDM4EALDH1A1SMN1; SMN2PIK3CGAKT1
SCHEMBL3357291 0.76 KDM4E (0.46) KDM4EALDH1A1SMN1; SMN2DRD2DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4747248-A1 COMPOUNDS FOR USE IN A METHOD OF TARGETED PROTEIN DEGRADATION Institute of Cancer Research: Royal Cancer Hospital (The) (GB) 2026-05-27 EP disclosed
EP-4105216-B1 DIHYDRONAPHTHYRIDINONE COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF GENFLEET THERAPEUTICS SHANGHAI INC (CN) 2026-05-20 EP disclosed
EP-4727938-A1 BICYCLIC HETEROAROMATIC COMPOUNDS FOR TREATING NEUROLOGICAL DISORDERS Prothena Biosciences Limited (IE) 2026-04-22 EP disclosed
CN-119841829-A Compounds for the treatment of PI3K gamma mediated diseases and uses thereof 中国科学院合肥物质科学研究院 2025-04-18 CN disclosed
WO-2025022093-A1 COMPOUNDS FOR USE IN A METHOD OF TARGETED PROTEIN DEGRADATION THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2025-01-30 WO disclosed
WO-2024259121-A1 BICYCLIC HETEROAROMATIC COMPOUNDS FOR TREATING NEUROLOGICAL DISORDERS PROTHENA BIOSCIENCES LIMITED (IE) 2024-12-19 WO disclosed
US-20240124469-A1 PIM KINASE INHIBITOR HANGZHOU BIOSUN PHARMACEUTICAL CO., LTD. (CN) 2024-04-18 US disclosed
CN-115135648-B Dihydronaphthyridones, preparation method and medical application thereof 劲方医药科技(上海)有限公司 2024-02-09 CN disclosed
EP-4289847-A1 PIM KINASE INHIBITOR Hangzhou Biosun Pharmaceutical Co., Ltd. (CN) 2023-12-13 EP disclosed
US-11834467-B2 Substituted indazoles as hematopoietic progenitor kinase 1 (HPK1) inhibitors 1ST Biotherapeutics, Inc. (KR) 2023-12-05 US disclosed
US-20090163489-A1 Inhibitors of PI3 kinase AMGEN INC. 2009-06-25 US disclosed
US-20090163489-A1 Inhibitors of PI3 kinase AMGEN INC. 2009-06-25 US disclosed
EP-2058309-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-05-13 EP disclosed
EP-2058309-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-05-13 EP disclosed
WO-2009010530-A1 BICYCLIC HETEROARYL COMPOUNDS AND THEIR USE AS KINASE INHIBITORS NOVARTIS AG (CH) 2009-01-22 WO disclosed
US-20080312226-A1 Amide Compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-12-18 US disclosed
EP-1989201-A1 PI-3 KINASE INHIBITORS AND METHODS OF THEIR USE Novartis AG (CH) 2008-11-12 EP disclosed
WO-2007095588-A1 PI-3 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2007-08-23 WO disclosed
WO-2007095588-A1 PI-3 KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS AG (CH) 2007-08-23 WO disclosed
EP-1813606-A1 AMIDE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2007-08-01 EP 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 (4 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-20080312226-A1 Amide Compound FAAH, FAAH2, CNR2 KDM4E 1547/4885ALDH1A1 353/4885SMN1; SMN2 2454/4885
US-20240124469-A1 PIM KINASE INHIBITOR PIM1, PIM2, PIM3 KDM4E 609/4885ALDH1A1 1562/4885SMN1; SMN2 3249/4885
US-11834467-B2 Substituted indazoles as hematopoietic progenitor kinase 1 (HPK1) inhibitors IP6K1, MCL1, HIPK1 KDM4E 1596/4885ALDH1A1 1812/4885SMN1; SMN2 2500/4885
US-20090163489-A1 Inhibitors of PI3 kinase PIK3CA, PIK3CD, PIK3CG KDM4E 2514/4885ALDH1A1 3415/4885SMN1; SMN2 2126/4885

“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.