Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3397919

Cl.O=c1cc[nH]c2ccccc12

nearest known ligand 0.53

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 20)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 1/20 0.44
GAA known ✓ P10253 2/20 0.44
PARP1 known ✓ P09874 1/20 0.43
GLA known ✓ P06280 1/20 0.43
PRKD3 known ✓ O94806 1/20 0.41
ABL1 known ✓ P00519 1/20 0.41
PRKCG known ✓ P05129 1/20 0.41
PRKCB known ✓ P05771 1/20 0.41
CDK4 known ✓ P11802 1/20 0.41
PRKCA known ✓ P17252 1/20 0.41
PRKCH known ✓ P24723 1/20 0.41
PRKCI known ✓ P41743 1/20 0.41
PRKCE known ✓ Q02156 1/20 0.41
PRKCQ known ✓ Q04759 1/20 0.41
PRKCZ known ✓ Q05513 1/20 0.41
PRKCD known ✓ Q05655 1/20 0.41
PRKD1 known ✓ Q15139 1/20 0.41
ALDH1A1 P00352 2/20 0.53
KMT2A Q03164 1/20 0.52
KDM4E B2RXH2 4/20 0.48

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
Hydrochloric Acid SCHEMBL29744420 1.00 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4ECCR8HSD17B10
Hydrochloric Acid SCHEMBL3646722 1.00 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4ECCR8HSD17B10
SCHEMBL10031 0.98 ALDH1A1 (0.55) ALDH1A1KMT2AKDM4ECCR8HSD17B10
Fluoride SCHEMBL4741374 0.95 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4ECCR8HSD17B10
Benzene SCHEMBL28794130 0.95 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4ECCR8HSD17B10
Iodide SCHEMBL7508631 0.95 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4ECCR8HSD17B10
SCHEMBL6366012 0.95 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4ECCR8HSD17B10
SCHEMBL20677769 0.95 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4ECCR8HSD17B10
SCHEMBL18900583 0.84 FKBP5 (0.44) ALDH1A1KMT2AKDM4EHSD17B10AHR
Fumaric Acid SCHEMBL4611816 0.83 HTR1A (0.47) ALDH1A1KMT2AKDM4EHSD17B10AHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2247588-A2 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2010-11-10 EP disclosed
WO-2009107850-A2 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-03 WO disclosed
EP-0411394-B1 Imidazoquinolone derivates KYOWA HAKKO KOGYO KK (JP) 1995-04-05 EP disclosed
US-5010084-A Antihistamines; asthma KYOWA HAKKO KOGYO CO., LTD. (JP) 1991-04-23 US disclosed
EP-0411394-A1 Imidazoquinolone derivates KYOWA HAKKO KOGYO CO., LTD. (JP) 1991-02-06 EP disclosed