Hydrochloric Acid

Hydrochloric Acid

SCHEMBL359448

Cl.ONCc1ccccc1

nearest known ligand 0.94

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 4/20 0.50
GAA known ✓ P10253 2/20 0.50
MAOA known ✓ P21397 1/20 0.46
IDO1 P14902 2/20 0.94
THRB P10828 1/20 0.94
MAPT P10636 4/20 0.56
CYP3A4 P08684 2/20 0.56
KDM4E B2RXH2 1/20 0.56
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
TDP1 Q9NUW8 1/20 0.52
ALOX12 P18054 2/20 0.52
ALDH1A1 P00352 1/20 0.52
HPGD P15428 1/20 0.52
CA1 P00915 3/20 0.50
POLB P06746 1/20 0.50
PKM P14618 1/20 0.48
CA12 O43570 3/20 0.48
CA9 Q16790 2/20 0.48
ADH1B P00325 1/20 0.46

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 SCHEMBL27851954 0.97 IDO1 (0.90) IDO1THRBMAPTCYP3A4KDM4E
SCHEMBL208455 0.97
Bromide SCHEMBL23360794 0.94 IDO1 (0.94) IDO1THRBMAPTCYP3A4KDM4E
Ammonia Solution, Strong SCHEMBL4940619 0.94 IDO1 (0.94) IDO1THRBMAPTCYP3A4KDM4E
Propane SCHEMBL5804162 0.93 IDO1 (0.81) IDO1THRBMAPTCYP3A4KDM4E
Hydrochloric Acid SCHEMBL8359792 0.92 IDO1 (0.90) IDO1THRBMAPTCYP3A4KDM4E
Hydroxyamine SCHEMBL250901 0.92 IDO1 (0.90) IDO1THRBMAPTCYP3A4KDM4E
SCHEMBL28863273 0.90 IDO1 (0.85) IDO1THRBMAPTCYP3A4KDM4E
Formaldehyde SCHEMBL4447100 0.90 IDO1 (0.85) IDO1THRBMAPTCYP3A4KDM4E
Toluene SCHEMBL28370603 0.85 IDO1 (0.77) IDO1THRBMAPTCYP3A4KDM4E

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 1233 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027227-A1 NOVEL THIOL REDUCTANT, METHOD AND USE THEREOF SUZHOU BIOREINNO BIOTECHNOLOGY LTD COMPANY (CN) 2026-01-29 US claimed
US-20250326775-A1 A NOVEL THIOL REDUCTANT, PREPARATION METHOD AND USE THEREOF SUZHOU BIOREINNO BIOTECHNOLOGY LTD COMPANY (CN) 2025-10-23 US claimed
EP-4577552-A1 A NOVEL THIOL REDUCTANT, METHOD AND USE THEREOF SUZHOU BIOREINNO BIOTECHNOLOGY LIMITED COMPANY (CN) 2025-07-02 EP claimed
CN-120064257-A Colorimetric array sensor constructed by combining hydroxylamine hydrochloride with pH indicator and application thereof 浙江工业大学 2025-05-30 CN claimed
CN-116199595-B Production method of benzyl hydroxylamine hydrochloride 苏州诚和医药化学有限公司 2025-05-13 CN claimed
CN-119954679-A Preparation method of N-benzyl hydroxylamine hydrochloride 苏州诚和医药化学有限公司 2025-05-09 CN claimed
EP-4536670-A1 A NOVEL THIOL REDUCTANT, PREPARATION METHOD AND USE THEREOF SUZHOU BIOREINNO BIOTECHNOLOGY LIMITED COMPANY (CN) 2025-04-16 EP claimed
CN-119487044-A Novel mercaptan reducing agent and preparation method and application thereof 苏州佰睿壹生物技术有限公司 2025-02-18 CN claimed
CN-119365471-A Novel thiol reducing agents, methods and uses thereof 苏州佰睿壹生物技术有限公司 2025-01-24 CN claimed
CN-116239492-B Continuous synthesis process of N-benzyl hydroxylamine hydrochloride 中南大学 2024-06-14 CN claimed
US-6660741-B2 Coupling an O-protected methoxypyrrolidine or derivatives with N-protected amino acid 2,5-dioxo-pyrrolidinyl ester to form intermediate, deportecting with trifluoroacetic acid to form pyrrolidine-1-carbonyl-2-methylamine or derivatives SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH 2003-12-09 US claimed
US-20020198156-A1 Asymmetric synthesis of (S,S,R)-(-)-actinonin and its analogs and uses therefor SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH 2002-12-26 US claimed
WO-2002074050-A2 ASYMMETRIC SYNTHESIS OF (S, S, R)-(-)-ACTINONIN AND ITS ANALOGS AND USES THEREFOR SLOAN KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2002-09-26 WO claimed
CN-1308066-A Preparation of chiral succinic acid derivative HOFFMANN LA ROCHE (CH) 2001-08-15 CN claimed
EP-0757982-B1 Biphenylic compounds, process for their preparations and intermediates for this process, their use as 5-alpha-reductase inhibitors and pharmaceutical compositions containing them HOECHST MARION ROUSSEL INC (FR) 2000-09-20 EP claimed
US-6031103-A Process for manufacturing 1-[3-cyclopentyl -2(R)-[1(R)-hydroxycarbamoyl)-2-(3, 4, 4-trimethyl -2, 5-D ioxo-1-imidazolidinyl) ethyl] propionyl] piperidine HOFFMANN-LA ROCHE INC. (US) 2000-02-29 US claimed
EP-0911324-A1 Process for the preparation of chiral succinic acid derivatives F. HOFFMANN-LA ROCHE AG (CH) 1999-04-28 EP claimed
CN-1213663-A Process for producing chiral succinic acid derivative HOFFMANN LA ROCHE (US) 1999-04-14 CN claimed
CN-1177595-A Process for preparing chiral succinic acid derivatives HOFFMANN LA ROCHE (CH) 1998-04-01 CN claimed
EP-0816341-A1 Process for the preparation of chiral succinic acid derivatives F. HOFFMANN-LA ROCHE AG (CH) 1998-01-07 EP claimed

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

For each of this compound's patents that has machine-readable text (3 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-20020198156-A1 Asymmetric synthesis of (S,S,R)-(-)-actinonin and its analogs and uses therefor HASPIN, CYTH2, ACTR3 CA2 3386/4885GAA 4132/4885MAOA 2867/4885
US-20260027227-A1 NOVEL THIOL REDUCTANT, METHOD AND USE THEREOF CBR1, SCLY, SSB CA2 180/4885GAA 4792/4885MAOA 4359/4885
US-20250326775-A1 A NOVEL THIOL REDUCTANT, PREPARATION METHOD AND USE THEREOF TMT1A, TST, PRDX3 CA2 3908/4885GAA 3712/4885MAOA 832/4885

“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.