Quinoline

Quinoline

SCHEMBL28201145

CO.O.c1ccc2ncccc2c1

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

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
MEN1 known ✓ O00255 2/20 0.52
PDGFRB known ✓ P09619 1/20 0.44
ALDH1A1 P00352 5/20 0.81
CASP1 P29466 2/20 0.52
KMT2A Q03164 2/20 0.52
CASP7 P55210 1/20 0.52
NPC1 O15118 2/20 0.50
POLB P06746 2/20 0.50
RAB9A P51151 1/20 0.50
CYP3A4 P08684 1/20 0.48
KDM4E B2RXH2 2/20 0.47
HTT P42858 3/20 0.47
CYP1A2 P05177 3/20 0.47
MAPT P10636 2/20 0.47
CYP2C19 P33261 1/20 0.47
NR4A2 P43354 1/20 0.47
TP53 P04637 1/20 0.47
HSP90AA1 P07900 1/20 0.47
HSP90AB1 P08238 1/20 0.47
TSHR P16473 1/20 0.47

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 SCHEMBL1591955 0.98 ALDH1A1 (0.85) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL2791988 0.95 ALDH1A1 (0.81) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL27750922 0.93 ALDH1A1 (0.94) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL27615425 0.93 ALDH1A1 (0.94) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL27258190 0.93 ALDH1A1 (0.94) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL28512615 0.93 ALDH1A1 (0.94) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL405162 0.93 ALDH1A1 (0.94) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL2790076 0.93 ALDH1A1 (0.94) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL29087059 0.90 ALDH1A1 (0.90) ALDH1A1CASP1MEN1KMT2ACASP7
Quinoline SCHEMBL9684173 0.90 ALDH1A1 (0.90) ALDH1A1CASP1MEN1KMT2ACASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107646856-A A kind of bactericidal composition containing benziothiazolinone and the third oxygen quinoline 陕西西大华特科技实业有限公司 2018-02-02 CN disclosed