Quinoline

Quinoline

SCHEMBL1335252

O=P(O)(O)O.c1c[nH]cn1.c1ccc2ncccc2c1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRB1ADRB2ADRB3CYP11B1DPP4FGFR1FGFR2FGFR3FGFR4HRH1JAK1JAK2JAK3KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITNAOPRD1OPRK1OPRM1PPDGFRBPIK3CDSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASMOTYK2polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Quinoline. 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
ALDH1A1 P00352 6/20 0.52
PABPC1 P11940 1/20 0.40
FKBP5 Q13451 1/20 0.39
NPC1 O15118 8/20 0.38
POLB P06746 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 7/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
NR4A2 P43354 1/20 0.37
PLK1 P53350 1/20 0.36
KDM4E B2RXH2 2/20 0.35
TP53 P04637 1/20 0.35
TSHR P16473 1/20 0.35
NFKB1 P19838 1/20 0.35
NFKB2 Q00653 1/20 0.35
RELA Q04206 1/20 0.35

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
Quinoline SCHEMBL1335063 0.92 ALDH1A1 (0.46) ALDH1A1PABPC1FKBP5NPC1POLB
Quinoline SCHEMBL2029469 0.91 ALDH1A1 (0.63) ALDH1A1FKBP5NPC1POLBMEN1
Quinoline SCHEMBL27685815 0.91 ALDH1A1 (0.63) ALDH1A1FKBP5NPC1POLBMEN1
Quinoline SCHEMBL27277627 0.91 ALDH1A1 (0.63) ALDH1A1FKBP5NPC1POLBMEN1
Quinoline SCHEMBL27877830 0.91 ALDH1A1 (0.63) ALDH1A1FKBP5NPC1POLBMEN1
Quinoline SCHEMBL27268450 0.89 ALDH1A1 (0.61) ALDH1A1FKBP5NPC1POLBMEN1
Quinoline SCHEMBL28232319 0.89 ALDH1A1 (0.61) ALDH1A1PABPC1FKBP5NPC1POLB
Quinoline SCHEMBL28126307 0.89 ALDH1A1 (0.61) ALDH1A1FKBP5NPC1POLBMEN1
Quinoline SCHEMBL27929361 0.89 ALDH1A1 (0.61) ALDH1A1FKBP5NPC1POLBMEN1
Quinoline SCHEMBL27750058 0.89 ALDH1A1 (0.61) ALDH1A1FKBP5NPC1POLBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10882876-B2 Pegylated imidazoquinolines as TLR7 and TLR8 agonists GLAXOSMITHKLINE BIOLOGICALS SA (BE) 2021-01-05 US disclosed
EP-3390417-B1 PEGYLATED IMIDAZOQUINOLINES AS TLR7 AND TLR8 AGONISTS GLAXOSMITHKLINE BIOLOGICALS SA (BE) 2020-08-26 EP disclosed
US-10351582-B2 Pegylated imidazoquinolines GLAXOSMITHKLINE BIOLOGICALS, S.A. (BE) 2019-07-16 US disclosed
CN-109576712-A The carbon dioxide corrosion inhibitor and preparation method thereof of modified graphene oxide preparation 华中科技大学 2019-04-05 CN disclosed
US-20180362560-A1 PEGYLATED IMIDAZOQUINOLINES GLAXOSMITHKLINE BIOLOGICALS, SA (BE) 2018-12-20 US disclosed
EP-3390417-A1 PEGYLATED IMIDAZOQUINOLINES AS TLR7 AND TLR8 AGONISTS GlaxoSmithKline Biologicals S.A. (BE) 2018-10-24 EP disclosed
CN-106478510-B Alkynol base imidazolinium compounds, the corrosion inhibiter for carbon dioxide drive and preparation 武汉楚博士科技有限公司 2018-01-30 CN disclosed
EP-2341933-B1 LIPIDATED IMIDAZOQUINOLINE DERIVATIVES GLAXOSMITHKLINE BIOLOGICALS SA (BE) 2017-11-22 EP disclosed
WO-2017102652-A1 PEGYLATED IMIDAZOQUINOLINES AS TLR7 AND TLR8 AGONISTS GLAXOSMITHKLINE BIOLOGICALS S.A. (BE) 2017-06-22 WO disclosed
CN-106478510-A Alkynol base imidazolinium compounds, the corrosion inhibiter for carbon dioxide drive and preparation 武汉楚博士科技有限公司 2017-03-08 CN disclosed
US-8946421-B2 Lipidated imidazoquinoline derivatives GLAXOSMITHKLINE BIOLOGICALS S.A. (BE) 2015-02-03 US disclosed
US-20140323731-A1 LIPIDATED IMIDAZOQUINOLINE DERIVATIVES GLAXOSMITHKLINE BIOLOGICALS S.A. (BE) 2014-10-30 US disclosed
US-8624029-B2 Lipidated imidazoquinoline derivatives GLAXOSMITHKLINE BIOLOGICALS S.A. (BE) 2014-01-07 US disclosed
US-20110282061-A1 Lipidated Imidazoquinoline Derivatives GLAXOSMITHKLINE BIOLOGICALS SA (BE) 2011-11-17 US disclosed
EP-2341933-A1 LIPIDATED IMIDAZOQUINOLINE DERIVATIVES GlaxoSmithKline Biologicals SA (BE) 2011-07-13 EP disclosed
WO-2010048520-A1 LIPIDATED IMIDAZOQUINOLINE DERIVATIVES GLAXOSMITHKLINE BIOLOGICALS SA (BE) 2010-04-29 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 (5 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-20180362560-A1 PEGYLATED IMIDAZOQUINOLINES TLR7, TLR8, TLR1 ALDH1A1 2063/4885PABPC1 4071/4885FKBP5 3671/4885
US-10351582-B2 Pegylated imidazoquinolines TLR7, TLR8, TLR1 ALDH1A1 2063/4885PABPC1 4071/4885FKBP5 3671/4885
US-20140323731-A1 LIPIDATED IMIDAZOQUINOLINE DERIVATIVES IFNG, IRF3, IFNAR1 ALDH1A1 3213/4885PABPC1 4669/4885FKBP5 2993/4885
US-20110282061-A1 Lipidated Imidazoquinoline Derivatives IFNG, IRF3, IFNAR1 ALDH1A1 3201/4885PABPC1 4671/4885FKBP5 2990/4885
US-10882876-B2 Pegylated imidazoquinolines as TLR7 and TLR8 agonists TLR7, TLR8, TLR3 ALDH1A1 3517/4885PABPC1 3859/4885FKBP5 4021/4885

“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.