Oxyquinoline

Oxyquinoline

SCHEMBL3070563

O=P(O)(O)O.Oc1cccc2cccnc12.[Ag].[AlH3].[MgH2].[Zn]

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
ADRA1A known ✓ P35348 1/20 0.70
KDR known ✓ P35968 1/20 0.41
TSHR P16473 3/20 0.70
MMP2 P08253 2/20 0.70
CHRM1 P11229 1/20 0.70
COMT P21964 1/20 0.70
METAP2 P50579 1/20 0.70
METAP1 P53582 1/20 0.70
HDAC8 Q9BY41 1/20 0.70
KDM4E B2RXH2 8/20 0.65
ALOX12 P18054 3/20 0.65
LMNA P02545 3/20 0.56
ALDH1A1 P00352 3/20 0.56
ERN1 O75460 1/20 0.45
TDP1 Q9NUW8 4/20 0.44
MAPT P10636 4/20 0.44
HTT P42858 3/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
NFKB1 P19838 2/20 0.44
TP53 P04637 2/20 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
Oxyquinoline SCHEMBL28194203 0.95 TSHR (0.78) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL2042993 0.93 TSHR (0.81) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL7261596 0.93 TSHR (0.81) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL27542695 0.88 TSHR (0.91) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL27767393 0.88 TSHR (0.91) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL29100488 0.86 MMP2 (0.75) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL29248 0.86 TSHR (0.95) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL15348016 0.86 TSHR (0.95) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL29247 0.86 TSHR (0.95) TSHRMMP2CHRM1COMTADRA1A
Oxyquinoline SCHEMBL28066199 0.86 TSHR (0.95) TSHRMMP2CHRM1COMTADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106414346-A BOP water filter cartridge 英默里斯筛选矿物公司 2017-02-15 CN claimed
EP-3240404-B1 SUBSTRATES HAVING A FUNCTIONAL CAPABILITY IMERTECH SAS (FR) 2020-02-05 EP disclosed
US-9943079-B2 Modified mineral-based fillers IMERYS FILTRATION MINERALS, INC. (US) 2018-04-17 US disclosed
US-20180000092-A1 SUBSTRATES HAVING A FUNCTIONAL CAPABILITY IMERTECH SAS (FR) 2018-01-04 US disclosed
EP-3240404-A2 SUBSTRATES HAVING A FUNCTIONAL CAPABILITY Imerys Minerals Limited (GB) 2017-11-08 EP disclosed
WO-2016108044-A2 SUBSTRATES HAVING A FUNCTIONAL CAPABILITY IMERYS MINERALS LIMITED (GB) 2016-07-07 WO disclosed
US-20100260866-A1 MODIFIED MINERAL-BASED FILLERS WORLD MINERALS, INC. (US) 2010-10-14 US disclosed
WO-2009058707-A1 MODIFIED MINERAL-BASED FILLERS WORLD MINERALS, INC. (US) 2009-05-07 WO disclosed