SCHEMBL197269

SCHEMBL197269

Brc1cnc2ccccc2n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.52
KDM4E B2RXH2 5/20 0.48
GPR3 P46089 1/20 0.48
MAPT P10636 4/20 0.48
ALDH1A1 P00352 5/20 0.47
HPGD P15428 4/20 0.47
HSD17B10 Q99714 3/20 0.47
MAPK1 P28482 1/20 0.47
ALOX15 P16050 1/20 0.47
GAA P10253 3/20 0.46
HTT P42858 3/20 0.46
LMNA P02545 1/20 0.46
PDGFRB P09619 1/20 0.45
PDGFRA P16234 1/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
BCHE P06276 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL29478359 1.00 PDE10A (0.52) PDE10AKDM4EGPR3MAPTALDH1A1
SCHEMBL42594 0.75 BCHE (0.53) PDE10AKDM4EGPR3MAPTALDH1A1
SCHEMBL29559272 0.75 BCHE (0.53) PDE10AKDM4EGPR3MAPTALDH1A1
SCHEMBL197009 0.75 PABPC1 (0.47) MAPTMAPK1HTTLMNA
SCHEMBL26919701 0.75 HTT (0.44) MAPTALDH1A1MAPK1HTTLMNA
SCHEMBL31634338 0.75 PABPC1 (0.47) MAPTMAPK1HTTLMNA
SCHEMBL29614829 0.74 NPC1 (0.63) PDE10AKDM4EGPR3MAPTALDH1A1
SCHEMBL29966674 0.74 NPC1 (0.63) PDE10AKDM4EGPR3MAPTALDH1A1
SCHEMBL29942654 0.74 NPC1 (0.63) PDE10AKDM4EGPR3MAPTALDH1A1
SCHEMBL3076524 0.74 NPC1 (0.63) PDE10AKDM4EGPR3MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117721474-A Cleaning agent for chip after chemical mechanical polishing, preparation method and application thereof 江苏奥首材料科技有限公司 2024-03-19 CN claimed
CN-112939829-B Synthetic method of aryl trifluoromethyl thioether 武汉药明康德新药开发有限公司 2023-02-21 CN claimed
CN-112939829-A Synthetic method of aryl trifluoromethyl thioether 武汉药明康德新药开发有限公司 2021-06-11 CN claimed
CN-104262347-B Blue-light semiconductor material containing two pyrazolo pyrenes and preparation method thereof and the organic luminescent device being made up of the material 上海珂力恩特化学材料有限公司 2017-03-08 CN claimed
CN-105579042-A Method for treating skin thickening GALDERMA RES & DEV 2016-05-11 CN claimed
CN-104288768-A Use of alpha-adrenergic receptor agonist GALDERMA RES & DEV 2015-01-21 CN claimed
US-12478621-B2 Substituted aminoquinolones as dgkalpha inhibitors for immune activation DEUTSCHES KREBSFORSCHUNGSZENTRUM (DE) 2025-11-25 US disclosed
US-20250325547-A1 ANTI-SARS-COV-2 DRUG KAGOSHIMA UNIVERSITY (JP) 2025-10-23 US disclosed
US-20250215019-A1 ORTHOGONAL FUNCTIONALIZATION OF BRIDGE-SUBSTITUTED BCPS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-07-03 US disclosed
WO-2025098545-A1 NUCLEOSIDE DERIVATIVES AS ANTIVIRAL AGENTS AGAINST CORONAVIRUSES USTAV ORGANICKE CHEMIE A BIOCHEMIE AV CR, V. V. I. (CZ) 2025-05-15 WO disclosed
EP-4553080-A1 NUCLEOSIDE DERIVATIVES AS ANTIVIRAL AGENTS AGAINST CORONAVIRUSES Ustav Organicke Chemie a Biochemie AV CR, v.v.i. (CZ) 2025-05-14 EP disclosed
CN-119564686-A DGK alpha inhibitors as immune activation substituted aminoquinolones of (2) 拜耳公司 2025-03-07 CN disclosed
CN-119523983-A DGK alpha inhibitors as immune activation substituted aminoquinolones of (2) 拜耳公司 2025-02-28 CN disclosed
WO-2006092430-A1 SELECTIVE INHIBITORS OF HUMAN CORTICOSTEROID SYNTHASES Universität des Saarlandes (DE) 2006-09-08 WO disclosed
WO-2006056608-A2 CARBONYLATION PROCESS AND CATALYST THEREFOR PHOENIX CHEMICALS LIMITED (GB) 2006-06-01 WO disclosed
WO-2006044823-A2 HETEROARYL-SUBSTITUTED ALKYNE COMPOUNDS AND METHOD OF USE AMGEN INC. (US) 2006-04-27 WO disclosed
CN-1609105-A 1-hydroxymethyl imidazo [1, 2-alpha ] quinoxaline compound and application thereof INST OF TOXIC PHARMACOLOGY ACA (CN) 2005-04-27 CN disclosed
US-6548499-B1 N-(1-Azabicyclo(2.2.2)octanyl-3-pyridinyl)-3-(2-pyridinyl)-2 -quinoxalinamine, for example; treating various chemokine mediated diseases MILLENNIUM PHARMACEUTICALS, INC. 2003-04-15 US disclosed
WO-1999042463-A1 SUBSTITUTED QUINOXALINE DERIVATIVES AS INTERLEUKIN-8 RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1999-08-26 WO disclosed
EP-0030795-A2 Quinoxaline derivatives, processes therefor, pharmaceutical compositions, and benzene derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1981-06-24 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 (3 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-20250215019-A1 ORTHOGONAL FUNCTIONALIZATION OF BRIDGE-SUBSTITUTED BCPS BMP2, BMP4, DCX PDE10A 4536/4885KDM4E 2826/4885GPR3 3429/4885
US-12478621-B2 Substituted aminoquinolones as dgkalpha inhibitors for immune activation DGKK, DGKG, DGKA PDE10A 842/4885KDM4E 1315/4885GPR3 803/4885
US-20250325547-A1 ANTI-SARS-COV-2 DRUG ACE2, ACE, AGTR2 PDE10A 2971/4885KDM4E 1986/4885GPR3 910/4885

“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.