8-Hydroxy Quinaldine

8-Hydroxy Quinaldine

SCHEMBL28890874

Cc1ccc2cccc([O-])c2n1.[Na+]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 8-Hydroxy Quinaldine. 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
METAP2 P50579 1/20 0.57
CCR1 P32246 1/20 0.56
RAB9A P51151 1/20 0.56
CCR5 P51681 1/20 0.56
PARP1 P09874 1/20 0.49
GLO1 Q04760 2/20 0.46
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
TDP1 Q9NUW8 1/20 0.44
CYP1A2 P05177 1/20 0.43
AGTR1 P30556 1/20 0.41
PAX8 Q06710 1/20 0.41
SLC40A1 Q9NP59 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
BDKRB2 P30411 1/20 0.39

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
8-Hydroxy Quinaldine SCHEMBL1133461 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL31268359 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL546344 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL4399934 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL2059590 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL546578 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL1714719 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL1715251 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL1714541 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1
8-Hydroxy Quinaldine SCHEMBL29833088 0.96 METAP2 (0.57) METAP2CCR1RAB9ACCR5PARP1

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-111279507-A Organic electroluminescent element 住友化学株式会社 2020-06-12 CN disclosed