Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2862406

CCCCCCCCC(CCCCCC)C(=O)O.Cl

nearest known ligand 0.66

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 2/20 0.64
CHRM1 known ✓ P11229 1/20 0.61
CHRM3 known ✓ P20309 1/20 0.61
HTR2A known ✓ P28223 1/20 0.61
HTR2C known ✓ P28335 1/20 0.61
ADRA1A known ✓ P35348 1/20 0.61
HRH1 known ✓ P35367 1/20 0.61
DRD3 known ✓ P35462 1/20 0.61
SLC6A3 known ✓ Q01959 1/20 0.61
HDAC1 known ✓ Q13547 1/20 0.61
HDAC2 known ✓ Q92769 1/20 0.61
LCK known ✓ P06239 1/20 0.59
GRIK1 P39086 2/20 0.66
GRIK2 Q13002 2/20 0.66
MAPK1 P28482 1/20 0.64
SLC1A2 P43004 2/20 0.62
SLC1A1 P43005 2/20 0.62
GPR84 Q9NQS5 7/20 0.61
FFAR1 O14842 1/20 0.61
AKR1A1 P14550 1/20 0.61

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 SCHEMBL11196577 1.00 GRIK1 (0.66) GRIK1GRIK2CA2MAPK1SLC1A2
Hydrochloric Acid SCHEMBL11193480 1.00 GRIK1 (0.66) GRIK1GRIK2CA2MAPK1SLC1A2
Hydrochloric Acid SCHEMBL11203473 1.00 GRIK1 (0.66) GRIK1GRIK2CA2MAPK1SLC1A2
Hydrochloric Acid SCHEMBL11195655 1.00 GRIK1 (0.66) GRIK1GRIK2CA2MAPK1SLC1A2
Hydrochloric Acid SCHEMBL1991186 1.00 GRIK1 (0.66) GRIK1GRIK2CA2MAPK1SLC1A2
Hydrochloric Acid SCHEMBL2855086 0.98 CA2 (0.68) GRIK1GRIK2CA2MAPK1SLC1A2
SCHEMBL25292005 0.98 GRIK1 (0.68) GRIK1GRIK2CA2MAPK1SLC1A2
SCHEMBL25295689 0.98 GRIK1 (0.68) GRIK1GRIK2CA2MAPK1SLC1A2
SCHEMBL25292827 0.98 GRIK1 (0.68) GRIK1GRIK2CA2MAPK1SLC1A2
SCHEMBL25295583 0.98 GRIK1 (0.68) GRIK1GRIK2CA2MAPK1SLC1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115141166-A Preparation method of vitamin C tetraisopalmitate 上海化鹏医药科技有限公司 2022-10-04 CN claimed
US-4393044-A HIGH RESISTANCE TO HYDROLYSIS THE NISSHIN OIL MILLS LIMITED (JP) 1983-07-12 US claimed
US-11986546-B2 Dextrin fatty acid ester and cosmetic CHIBA FLOUR MILLING CO., LTD. (JP) 2024-05-21 US disclosed
EP-4313937-A1 IONIZABLE LIPIDS AND LIPID NANOPARTICLES COMPRISING SAID IONIZABLE LIPIDS FOR DELIVERY OF THERAPEUTIC AGENTS Universiteit Gent (BE) 2024-02-07 EP disclosed
CN-111358713-B copolymer 宝丽化学工业有限公司 2023-09-19 CN disclosed
CN-111481469-B copolymer 宝丽化学工业有限公司 2023-09-19 CN disclosed
CN-115925563-B Lipid molecule for targeted pulmonary delivery of nucleic acid, and preparation method and application thereof 清华大学 2023-05-16 CN disclosed
CN-115925563-A Lipid molecule for targeted lung delivery of nucleic acid and preparation method and application thereof 清华大学 2023-04-07 CN disclosed
CN-111329788-B Copolymer 宝丽化学工业有限公司 2023-03-31 CN disclosed
CN-111329787-B Copolymer 宝丽化学工业有限公司 2023-03-31 CN disclosed
EP-3296308-B1 DEXTRIN FATTY ACID ESTER AND COSMETIC CHIBA FLOUR MILLING (JP) 2023-03-29 EP disclosed
US-7842726-B2 Carnitine derivative, salt thereof, external skin preparation and cosmetic material SHOWA DENKO K.K. (JP) 2010-11-30 US disclosed
US-20100280111-A1 SKIN EXTERNAL PREPARATIONS AND COSMETICS SHOWA DENKO K.K. (JP) 2010-11-04 US disclosed
US-20100273877-A1 EMULSIFIED SKIN EXTERNAL PREPARATIONS AND COSMETICS SHOWA DENKO K.K. (JP) 2010-10-28 US disclosed
EP-2238970-A1 EMULSION PREPARATION FOR EXTERNAL APPLICATION TO SKIN AND COSMETIC PREPARATION Showa Denko K.K. (JP) 2010-10-13 EP disclosed
EP-2238969-A1 PREPARATION FOR EXTERNAL APPLICATION TO SKIN AND COSMETIC PREPARATION Showa Denko K.K. (JP) 2010-10-13 EP disclosed
US-20090234153-A1 CARNITINE DERIVATIVE, SALT THEREOF, EXTERNAL SKIN PREPARATION AND COSMETIC MATERIAL SHOWA DENKO K.K. (JP) 2009-09-17 US disclosed
EP-1928402-A1 CARNITINE DERIVATIVE, SALT THEREOF, EXTERNAL SKIN PREPARATION AND COSMETIC MATERIAL Showa Denko K.K. (JP) 2008-06-11 EP disclosed
WO-2007043339-A9 CARNITINE DERIVATIVE, SALT THEREOF, EXTERNAL SKIN PREPARATION AND COSMETIC MATERIAL SHOWA DENKO KK (JP) 2007-06-07 WO disclosed
WO-2007043339-A1 CARNITINE DERIVATIVE, SALT THEREOF, EXTERNAL SKIN PREPARATION AND COSMETIC MATERIAL SHOWA DENKO K.K. (JP) 2007-04-19 WO 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 (4 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-20100273877-A1 EMULSIFIED SKIN EXTERNAL PREPARATIONS AND COSMETICS CUTA, CRAT, SLC25A20 CA2 841/4885CHRM1 401/4885CHRM3 1531/4885
US-20090234153-A1 CARNITINE DERIVATIVE, SALT THEREOF, EXTERNAL SKIN PREPARATION AND COSMETIC MATERIAL CRAT, CUTA, SLC25A20 CA2 735/4885CHRM1 2770/4885CHRM3 3846/4885
US-11986546-B2 Dextrin fatty acid ester and cosmetic SCD, SCD5, GYPA CA2 2192/4885CHRM1 3189/4885CHRM3 3036/4885
US-20100280111-A1 SKIN EXTERNAL PREPARATIONS AND COSMETICS H1-0, H1-2, CUTA CA2 438/4885CHRM1 189/4885CHRM3 1151/4885

“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.