Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8764874

Cc1ccc2c(c1)OCO2.Cl.Cl

nearest known ligand 0.55

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
GAA known ✓ P10253 1/20 0.53
ALDH1A1 P00352 5/20 0.53
NPC1 O15118 5/20 0.53
RAB9A P51151 5/20 0.53
MAPT P10636 4/20 0.53
KDM4E B2RXH2 3/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
MEN1 O00255 2/20 0.53
USP2 O75604 2/20 0.53
CASP1 P29466 2/20 0.53
HBB P68871 2/20 0.53
KMT2A Q03164 2/20 0.53
CYP3A4 P08684 2/20 0.52
MAPK1 P28482 3/20 0.51
LMNA P02545 1/20 0.51
THRB P10828 1/20 0.51
HPGD P15428 1/20 0.51
ALOX12 P18054 1/20 0.51
HTT P42858 1/20 0.51
CASP7 P55210 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
SCHEMBL30968 0.98 ALDH1A1 (0.55) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL30452062 0.98 ALDH1A1 (0.55) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL9650392 0.91 ABCG2 (0.61) ALDH1A1NPC1RAB9AMAPTKDM4E
Propylamine SCHEMBL28325314 0.84 TAAR1 (0.53) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL11905 0.83 MAPT (0.53) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL12934015 0.82 CYP3A4 (0.48) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL16369469 0.81 CYP19A1 (0.46) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL8988345 0.80 MAPT (0.67) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL129855 0.79 ALDH1A1 (0.50) ALDH1A1NPC1RAB9AMAPTKDM4E
SCHEMBL29636337 0.79 ALDH1A1 (0.50) ALDH1A1NPC1RAB9AMAPTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5696301-A Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-12-09 US claimed
EP-0786446-A1 Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-07-30 EP claimed
JP-9263562-A None JP disclosed
JP-9263563-A None JP disclosed
CN-1070835-C Method for preparation of protocatechuic aldehyde UBE INDUSTRIES (JP) 2001-09-12 CN disclosed
US-5696301-A Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-12-09 US disclosed
US-5696301-A Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-12-09 US disclosed
CN-1161954-A Method for preparation of protocatechuic aldehyde UBE INDUSTRIES (JP) 1997-10-15 CN disclosed
JP-H09263562-A PRODUCTION OF PROTOCATECHUIC ALDEHYDE UBE IND LTD 1997-10-07 JP disclosed
JP-H09263563-A PRODUCTION OF PROTOCATECHUIC ALDEHYDE UBE IND LTD 1997-10-07 JP disclosed
EP-0786446-A1 Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-07-30 EP disclosed
EP-0786446-A1 Process for preparing protocatechualdehyde UBE INDUSTRIES, LTD. (JP) 1997-07-30 EP disclosed