Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9775488

CCCCCCCCCC(N)(CCCCCCCCC)CCCCCCCCC.Cl

nearest known ligand 0.48

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 10)

geneUniProtsupporting neighboursconfidence
S1PR1 known ✓ P21453 1/20 0.42
SMPD1 P17405 4/20 0.48
FDPS P14324 2/20 0.48
DNM1 Q05193 8/20 0.48
TSHR P16473 2/20 0.47
THRB P10828 1/20 0.47
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 1/20 0.43
EPHX1 P07099 1/20 0.43

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 SCHEMBL108550 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL5084753 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL1665720 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL10694855 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL10695022 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL6376295 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL8824219 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL6262112 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL9722909 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB
Hydrochloric Acid SCHEMBL2138964 1.00 SMPD1 (0.48) SMPD1FDPSDNM1TSHRTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117339390-A Synergistic extraction system and extraction process for extracting and separating boron isotopes 中国科学院过程工程研究所 2024-01-05 CN claimed
CN-115505734-A Method for preparing high-purity vanadium pentoxide and chromium trioxide from sodium salt roasting water extract of industrial vanadium slag 成都先进金属材料产业技术研究院股份有限公司 2022-12-23 CN claimed
CN-115477326-A Method for preparing high-purity vanadyl sulfate solution from industrial vanadium slag calcification roasting pickle liquor 成都先进金属材料产业技术研究院股份有限公司 2022-12-16 CN claimed
CN-115448364-A Method for preparing high-purity vanadium pentoxide from industrial vanadium slag calcification acid leaching solution 成都先进金属材料产业技术研究院股份有限公司 2022-12-09 CN claimed
CN-115449631-A Method for separating cobalt and nickel from sulfuric acid type leachate based on microemulsion 成都先进金属材料产业技术研究院股份有限公司 2022-12-09 CN claimed
CN-115404361-A Method for preparing high-purity vanadyl sulfate solution from sodium salt roasting water extract of industrial vanadium slag 成都先进金属材料产业技术研究院股份有限公司 2022-11-29 CN claimed
CN-109851567-B Pyrazine compound and application thereof 中国科学院上海有机化学研究所 2022-08-09 CN claimed
CN-114685274-A Esterification method for preparing 4-methyl chloroacetoacetate 江西迪赛诺制药有限公司 2022-07-01 CN claimed
CN-114086223-A Preparation method of acid bath, copper deposit and plating homogenizing agent 永星化工(上海)有限公司 2022-02-25 CN claimed
CN-109706323-B Benzoheterocycles and application thereof 中国科学院上海有机化学研究所 2021-06-08 CN claimed
CN-108754141-B Extracted organic phase and application thereof 中国科学院上海有机化学研究所 2020-12-08 CN claimed
CN-109055743-B Extraction composition and application thereof 中国科学院上海有机化学研究所 2020-12-08 CN claimed
CN-108103317-B Method for recovering lithium from lithium-containing waste liquid 中国科学院上海有机化学研究所 2020-05-12 CN claimed
US-20260109817-A1 FILM-FORMING ORGANOPOLYSILOXANE EMULSION COMPOSITION AND PRODUCTION METHOD THEREOF SHIN-ETSU CHEMICAL CO., LTD. (JP) 2026-04-23 US disclosed
EP-4640786-A1 WATER REPELLENT COMPOSITION AND FIBER TREATMENT AGENT SHIN-ETSU CHEMICAL CO., LTD. (JP) 2025-10-29 EP disclosed
EP-4603554-A1 EMULSION COMPOSITION OF FILM-FORMING ORGANOPOLYSILOXANE AND PRODUCTION METHOD THEREFOR SHIN-ETSU CHEMICAL CO., LTD. (JP) 2025-08-20 EP disclosed
CN-108103317-B Method for recovering lithium from lithium-containing waste liquid 中国科学院上海有机化学研究所 2020-05-12 CN disclosed
US-5068094-A Liquid-liquid extraction using amine salts CHEMISCHE FABRIK BUDENHEIM RUDOLF A. OETKER (DE) 1991-11-26 US disclosed
EP-0268261-A1 Process for producing 1-hydrocarbyl mercaptans PHILLIPS PETROLEUM COMPANY (US) 1988-05-25 EP disclosed
US-3960762-A Production of absorbents BAYER AKTIENGESELLSCHAFT (DT) 1976-06-01 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 (1 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-20260109817-A1 FILM-FORMING ORGANOPOLYSILOXANE EMULSION COMPOSITION AND PRODUCTION METHOD THEREOF COL2A1, COL1A1, SMCHD1 S1PR1 213/4885SMPD1 704/4885FDPS 2363/4885

“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.