Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9658607

Cl.N#[N+]c1ccccc1[N+](=O)[O-]

nearest known ligand 0.47

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 Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.47
TDP1 Q9NUW8 5/20 0.45
ALDH1A1 P00352 8/20 0.44
KMT2A Q03164 2/20 0.44
MEN1 O00255 1/20 0.44
GPR35 Q9HC97 1/20 0.43
HPGD P15428 1/20 0.43
TSHR P16473 3/20 0.42
NPC1 O15118 1/20 0.41
RECQL P46063 1/20 0.41
RAB9A P51151 1/20 0.41
MAPK1 P28482 1/20 0.40
CASP7 P55210 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
PLAU P00749 1/20 0.39
PTPRC P08575 1/20 0.39
S100A4 P26447 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
SCHEMBL1411626 0.98 HSD17B10 (0.48) HSD17B10TDP1ALDH1A1KMT2AMEN1
Hydrochloric Acid SCHEMBL6868421 0.96 HSD17B10 (0.47) HSD17B10TDP1ALDH1A1KMT2AMEN1
Perchlorate SCHEMBL5573886 0.92 ALDH1A1 (0.46) HSD17B10TDP1ALDH1A1KMT2AMEN1
SCHEMBL11224696 0.90 ALDH1A1 (0.44) HSD17B10TDP1ALDH1A1KMT2AMEN1
SCHEMBL534832 0.90 ALDH1A1 (0.44) HSD17B10TDP1ALDH1A1KMT2AMEN1
SCHEMBL8043355 0.90 ALDH1A1 (0.44) HSD17B10TDP1ALDH1A1KMT2AMEN1
SCHEMBL11585259 0.90 ALDH1A1 (0.43) HSD17B10TDP1ALDH1A1KMT2AMEN1
Sulfuric Acid SCHEMBL6861269 0.87 KMT2A (0.46) HSD17B10TDP1ALDH1A1KMT2AMEN1
Trifluoromethanesulfonic Acid SCHEMBL11062810 0.83 KMT2A (0.42) HSD17B10TDP1ALDH1A1KMT2AMEN1
2-Aminopyridine SCHEMBL28296711 0.81 NOS3 (0.47) ALDH1A1KMT2AMEN1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110092763-A A kind of preparation method of ultraviolet absorbing agent UV-328 襄阳金达成精细化工有限公司 2019-08-06 CN disclosed
CN-110066252-A A kind of preparation method of ultraviolet absorbing agent UV-329 襄阳金达成精细化工有限公司 2019-07-30 CN disclosed
CN-110066251-A A kind of preparation method of ultraviolet absorbing agent UV-234 襄阳金达成精细化工有限公司 2019-07-30 CN disclosed
EP-0504419-A1 PHOTOSENSITIVE AZO COMPOUND AND IMAGE FORMING DEVICE UTILIZING THE SAME SEIKO EPSON CORPORATION (JP) 1992-09-23 EP disclosed
EP-0244130-B1 PROCESS FOR MAKING 6-ARYL-2-METHYL PYRIDINES ROHM AND HAAS COMPANY (US) 1990-01-17 EP disclosed
US-4804761-A Process for making 6-aryl-2-methylpyridines ROHM AND HAAS COMPANY (US) 1989-02-14 US disclosed
EP-0244130-A2 Process for making 6-aryl-2-methyl pyridines ROHM AND HAAS COMPANY (US) 1987-11-04 EP disclosed