Hydrochloric Acid

Hydrochloric Acid

SCHEMBL202563

COc1ccc(N)c(N)c1.Cl

nearest known ligand 0.68

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 0.65
CA2 known ✓ P00918 3/20 0.48
SCN2A known ✓ Q99250 1/20 0.44
ALDH1A1 P00352 5/20 0.68
CYP3A4 P08684 4/20 0.68
THRB P10828 3/20 0.68
MEN1 O00255 2/20 0.68
MAPT P10636 2/20 0.68
KMT2A Q03164 2/20 0.68
TDP1 Q9NUW8 4/20 0.65
SMN1; SMN2 Q16637 3/20 0.65
KDM4E B2RXH2 1/20 0.65
RECQL P46063 1/20 0.65
BLM P54132 1/20 0.65
MCL1 Q07820 1/20 0.65
NR4A1 P22736 1/20 0.61
MAPK1 P28482 1/20 0.50
CA1 P00915 3/20 0.48
CA7 P43166 3/20 0.48
CA9 Q16790 3/20 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 SCHEMBL215131 1.00 ALDH1A1 (0.68) ALDH1A1CYP3A4THRBMEN1MAPT
Hydrochloric Acid SCHEMBL29524042 1.00 ALDH1A1 (0.68) ALDH1A1CYP3A4THRBMEN1MAPT
SCHEMBL234263 0.97 ALDH1A1 (0.64) ALDH1A1CYP3A4THRBMEN1MAPT
SCHEMBL29387850 0.97 ALDH1A1 (0.64) ALDH1A1CYP3A4THRBMEN1MAPT
Hydrochloric Acid SCHEMBL28847767 0.93 ALDH1A1 (0.61) ALDH1A1CYP3A4THRBMEN1MAPT
SCHEMBL7397514 0.89 ALDH1A1 (0.67) ALDH1A1CYP3A4THRBMEN1MAPT
SCHEMBL23202512 0.85 ALDH1A1 (0.52) ALDH1A1CYP3A4THRBMEN1MAPT
SCHEMBL3489685 0.84 NR4A1 (0.74) ALDH1A1CYP3A4THRBMEN1MAPT
Hydrochloric Acid SCHEMBL30206678 0.83 ALDH1A1 (0.65) ALDH1A1CYP3A4THRBMEN1MAPT
Hydrochloric Acid SCHEMBL4381317 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4THRBMEN1MAPT

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 81 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117310019-A Method for detecting oxalic acid by using isotope dilution high performance liquid chromatography tandem mass spectrometry 江苏吉诺思美精准医学科技有限公司 2023-12-29 CN claimed
US-20230285599-A1 BIOSENSING COMPOSITION HAVING SENSING GLUCOSE CONTENT, CONTACT LENS AND METHOD OF PREPARATION THEREOF NATIONAL YANG MING CHIAO TUNG UNIVERSITY (TW) 2023-09-14 US claimed
US-20200131431-A1 CHEMICAL ADDITIVES AND SURFACTANT COMBINATIONS FOR FAVORABLE WETTABILITY ALTERATION AND IMPROVED HYDROCARBON RECOVERY FACTORS ALCHEMY SCIENCES INC (US) 2020-04-30 US claimed
CN-117310019-B Method for detecting oxalic acid by using isotope dilution high performance liquid chromatography tandem mass spectrometry 江苏吉诺思美精准医学科技有限公司 2025-12-26 CN disclosed
CN-117310019-A Method for detecting oxalic acid by using isotope dilution high performance liquid chromatography tandem mass spectrometry 江苏吉诺思美精准医学科技有限公司 2023-12-29 CN disclosed
US-20230285599-A1 BIOSENSING COMPOSITION HAVING SENSING GLUCOSE CONTENT, CONTACT LENS AND METHOD OF PREPARATION THEREOF NATIONAL YANG MING CHIAO TUNG UNIVERSITY (TW) 2023-09-14 US disclosed
US-11040966-B2 Benzimidazole-proline derivatives IDORSIA PHARMACEUTICALS LTD (CH) 2021-06-22 US disclosed
CN-111812253-A Method for detecting potential genotoxic impurities in compound containing benzimidazole structure 天津汉一医药科技有限公司 2020-10-23 CN disclosed
EP-3428148-B1 ARYLOAZOL-2-YL CYANOETHYLAMINO COMPOUNDS, METHOD OF MAKING AND METHOD OF USING THEREOF BOEHRINGER INGELHEIM ANIMAL HEALTH USA INC (US) 2020-07-08 EP disclosed
US-20200131431-A1 CHEMICAL ADDITIVES AND SURFACTANT COMBINATIONS FOR FAVORABLE WETTABILITY ALTERATION AND IMPROVED HYDROCARBON RECOVERY FACTORS ALCHEMY SCIENCES INC (US) 2020-04-30 US disclosed
US-20190263797-A1 BENZIMIDAZOLE-PROLINE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2019-08-29 US disclosed
EP-0107455-B1 TRIAZOLOQUINOXALINES AS ANTIDEPRESSANTS AND ANTIFATIGUE AGENTS PFIZER INC. (US) 1986-07-09 EP disclosed
US-4547501-A Method of using [1,2,4]triazolo[4,3-a]quinoxaline-4-amine derivatives as antidepressant and antifatigue agents PFIZER INC. (US) 1985-10-15 US disclosed
US-4495187-A Method of using [1,2,4]triazolo[4,3-a]quinoxaline-4-amine derivatives as antidepressant and antifatigue agents PFIZER INC. (US) 1985-01-22 US disclosed
EP-0130729-A2 Alkylthio- and alkylsulfinyl-benzimidazole derivatives THE UPJOHN COMPANY (US) 1985-01-09 EP disclosed
EP-0107455-A1 Triazoloquinoxalines as antidepressants and antifatigue agents PFIZER INC. (US) 1984-05-02 EP disclosed
US-4229383-A FROM A CHLOROPHOSPHATE, AN ALKALI METAL OR AMMONIUM THIOCYANATE AND A PHENYLENEDIAMINE AMERICAN CYANAMID COMPANY (US) 1980-10-21 US disclosed
US-4192880-A ANALGESICS, ANTIINFLAMMATORY AGENTS KANEBO, LTD. (JP) 1980-03-11 US disclosed
US-4188486-A 2-Substituted benzimidazole compounds KANEBO, LTD. (JP) 1980-02-12 US disclosed
US-4166742-A ANTIFOGGING AGENTS FUJI PHOTO FILM CO., LTD. (JP) 1979-09-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11040966-B2 Benzimidazole-proline derivatives HCRTR1, HCRTR2, NPY1R GAA 2500/4885CA2 1721/4885SCN2A 2116/4885
US-20190263797-A1 BENZIMIDAZOLE-PROLINE DERIVATIVES HCRTR1, HCRTR2, NPY1R GAA 2500/4885CA2 1721/4885SCN2A 2116/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.