Cloxyquin

Cloxyquin

SCHEMBL360578

Cl.Oc1ccc(Cl)c2cccnc12

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Cloxyquin. 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
HSP90AA1 known ✓ P07900 6/20 0.96
SLC6A2 known ✓ P23975 3/20 0.59
HSP90AB1 known ✓ P08238 1/20 0.59
OPRK1 known ✓ P41145 3/20 0.58
HTR1A known ✓ P08908 1/20 0.58
MMP13 known ✓ P45452 1/20 0.58
GAA known ✓ P10253 1/20 0.58
CHRM1 known ✓ P11229 1/20 0.51
DRD2 known ✓ P14416 1/20 0.51
ADRA2B known ✓ P18089 1/20 0.51
ADRA2C known ✓ P18825 1/20 0.51
CHRM3 known ✓ P20309 1/20 0.51
HTR2C known ✓ P28335 1/20 0.51
PTGS2 known ✓ P35354 1/20 0.51
HRH1 known ✓ P35367 1/20 0.51
DRD3 known ✓ P35462 1/20 0.51
OPRD1 known ✓ P41143 1/20 0.51
HTR3A known ✓ P46098 1/20 0.51
PDE4D known ✓ Q08499 1/20 0.51
KCNH2 known ✓ Q12809 1/20 0.51

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
Cloxyquin SCHEMBL29845267 1.00 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL29381298 0.98 KDM4E (1.00) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL115838 0.98 KDM4E (1.00) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4292402 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4302919 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL317736 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4977328 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4978867 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4977294 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2
Cloxyquin SCHEMBL4291941 0.96 KDM4E (0.96) KDM4EHSP90AA1LMNAMAPTMETAP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108191753-B Preparation method of 5-chloro-8-hydroxyquinoline 利尔化学股份有限公司 2022-03-15 CN claimed
EP-2265677-B1 CORROSION DETECTION PRODUCT AND METHOD BATTELLE MEMORIAL INSTITUTE (US) 2019-05-15 EP claimed
CN-108191753-A A kind of preparation method of 5- chloro-8-hydroxyquinolines 利尔化学股份有限公司 2018-06-22 CN claimed
CN-1405155-A 5-chloro-8-hydroxyquinoline preparation method LU XIANCHUN (CN) 2003-03-26 CN claimed
US-20240148918-A1 Loading of Alginate Microspheres BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2024-05-09 US disclosed
EP-4301341-A1 LOADING OF ALGINATE MICROSPHERES Board of Regents, The University of Texas System (US) 2024-01-10 EP disclosed
CN-117241781-A Loading of alginate microspheres 德克萨斯大学系统董事会 2023-12-15 CN disclosed
CN-115784985-A Preparation method of halquinol 郑州原理生物科技有限公司 2023-03-14 CN disclosed
WO-2022187683-A1 LOADING OF ALGINATE MICROSPHERES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-09-09 WO disclosed
CN-108191753-B Preparation method of 5-chloro-8-hydroxyquinoline 利尔化学股份有限公司 2022-03-15 CN disclosed
WO-2021116712-A1 FUNCTIONALISED MICROBUBBLE MEDIATED CELL TAGGING OXFORD UNIVERSITY INNOVATION LIMITED (GB) 2021-06-17 WO disclosed
CN-108610288-B Preparation method and purification method of 5-chloro-8-hydroxyquinoline 利尔化学股份有限公司 2020-11-24 CN disclosed
US-7863295-B2 Treatments for neuropathy CHILDREN'S MEDICAL CENTER CORPORATION (US) 2011-01-04 US disclosed
EP-2240177-A2 TREATMENTS FOR NEUROPATHY Children's Medical Center Corporation (US) 2010-10-20 EP disclosed
WO-2009102570-A2 TREATMENTS FOR NEUROPATHY CHILDREN'S MEDICAL CENTER CORPORATION (US) 2009-08-20 WO disclosed
US-20090203735-A1 TREATMENTS FOR NEUROPATHY NIH-DEITR 2009-08-13 US disclosed
CN-1405155-A 5-chloro-8-hydroxyquinoline preparation method LU XIANCHUN (CN) 2003-03-26 CN disclosed
US-5032402-A 3-hydroxy-N-methylpyrrolidone and use as transdermal enhancer THE UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 1991-07-16 US disclosed
US-4973708-A TRANSDERMAL ENHANCER FOR PENETRATION OF DRUGS THROUGH THE SKIN UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 1990-11-27 US disclosed
EP-0153908-A1 Process for the preparation of pyridine-2,3-dicarboxylic acid CIBA-GEIGY AG (CH) 1985-09-04 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 (1 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-20090203735-A1 TREATMENTS FOR NEUROPATHY NGF, BDNF, NTRK2 HSP90AA1 2449/4885SLC6A2 45/4885HSP90AB1 1995/4885

“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.