Oxyquinoline

Oxyquinoline

SCHEMBL22660883

[K+].[O-]c1cccc2cccnc12

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of Oxyquinoline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.58
LMNA P02545 3/20 0.58
CCR1 P32246 3/20 0.58
CCR5 P51681 3/20 0.58
CCR8 P51685 3/20 0.58
MMP2 P08253 2/20 0.58
TSHR P16473 2/20 0.58
CYP3A4 P08684 2/20 0.58
MAPT P10636 2/20 0.58
ALOX15 P16050 2/20 0.58
HTT P42858 2/20 0.58
GMNN O75496 1/20 0.58
TP53 P04637 1/20 0.58
HSP90AA1 P07900 1/20 0.58
CYP2D6 P10635 1/20 0.58
MMP9 P14780 1/20 0.58
NFKB1 P19838 1/20 0.58
MMP8 P22894 1/20 0.58
THPO P40225 1/20 0.58
MTOR P42345 1/20 0.58

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
Oxyquinoline SCHEMBL61235 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL296880 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL3357860 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL23175212 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL2873348 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL23091400 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL952769 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL8537748 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL543361 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8
Oxyquinoline SCHEMBL460412 0.95 KDM4E (0.58) KDM4ELMNACCR1CCR5CCR8

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114424279-A Display device, display module, and electronic apparatus 株式会社半导体能源研究所 2022-04-29 CN disclosed
CN-112186111-A Display device, display module, and electronic apparatus 株式会社半导体能源研究所 2021-01-05 CN disclosed
WO-2020229908-A1 LIGHT-EMITTING DEVICE, LIGHT-EMITTING APPARATUS, LIGHT-EMITTING MODULE, ELECTRONIC EQUIPMENT, AND LIGHTING APPARATUS 株式会社半導体エネルギー研究所 2020-11-19 WO disclosed
CN-111279507-A Organic electroluminescent element 住友化学株式会社 2020-06-12 CN disclosed