Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29427652

CCC(=O)OC1(c2ccccc2)CCN(CCCCOc2ccccc2)CC1.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 12)

geneUniProtsupporting neighboursconfidence
DRD3 known ✓ P35462 2/20 0.68
OPRM1 known ✓ P35372 3/20 0.57
OPRD1 known ✓ P41143 3/20 0.57
OPRK1 known ✓ P41145 3/20 0.57
DRD2 known ✓ P14416 1/20 0.50
DRD4 known ✓ P21917 1/20 0.50
ALDH1A1 P00352 3/20 0.54
MEN1 O00255 1/20 0.54
LMNA P02545 1/20 0.54
KMT2A Q03164 1/20 0.54
KDM4E B2RXH2 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL15734501 0.84 DRD3 (0.70) DRD3OPRM1OPRD1OPRK1LMNA
Hydrochloric Acid SCHEMBL3321232 0.81 OPRM1 (0.70) DRD3OPRM1OPRD1OPRK1MEN1
SCHEMBL19475378 0.81 DRD3 (0.68) DRD3OPRM1OPRD1OPRK1LMNA
Hydrochloric Acid SCHEMBL29427663 0.81 DRD3 (0.54) DRD3OPRM1OPRD1OPRK1MEN1
Hydrochloric Acid SCHEMBL29375521 0.81 DRD3 (0.54) DRD3OPRM1OPRD1OPRK1ALDH1A1
SCHEMBL11458105 0.80 DRD3 (0.67) DRD3OPRM1OPRD1OPRK1LMNA
SCHEMBL614226 0.79 OPRM1 (0.71) DRD3OPRM1OPRD1OPRK1LMNA
SCHEMBL19717856 0.77 DRD3 (0.64) DRD3OPRM1OPRD1OPRK1ALDH1A1
Hydrochloric Acid SCHEMBL30932709 0.76 DRD3 (0.60) DRD3OPRM1OPRD1OPRK1MEN1
SCHEMBL28398971 0.76 OPRM1 (0.65) DRD3OPRM1OPRD1OPRK1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4615579-A1 ANTIGEN BINDING MOLECULES TARGETING SARS-COV-2 Generate Biomedicines, Inc. (US) 2025-09-17 EP claimed
EP-4580674-A2 ANTIGEN BINDING MOLECULES TARGETING PROGRAMMED CELL DEATH PROTEIN 1 (PD-1) Flagship Pioneering Innovations VI, LLC (US) 2025-07-09 EP claimed
EP-4519310-A1 ANTIGEN BINDING MOLECULES TARGETING SARS-COV-2 Generate Biomedicines, Inc. (US) 2025-03-12 EP claimed
WO-2024102674-A9 ANTIGEN BINDING MOLECULES TARGETING SARS-COV-2 GENERATE BIOMEDICINES, INC. (US) 2025-02-20 WO claimed
US-20240360203-A1 Antigen Binding Molecules Targeting SARS-CoV-2 GENERATE BIOMEDICINES, INC. 2024-10-31 US claimed
WO-2024050421-A2 ANTIGEN BINDING MOLECULES TARGETING PROGRAMMED CELL DEATH PROTEIN 1 (PD-1) FLAGSHIP PIONEERING INNOVATIONS VI, LLC (US) 2024-03-07 WO claimed
US-20230357366-A1 Antigen Binding Molecules Targeting SARS-CoV-2 GENERATE BIOMEDICINES, INC. 2023-11-09 US claimed
US-20230357367-A1 Antigen Binding Molecules Targeting SARS-CoV-2 GENERATE BIOMEDICINES, INC. 2023-11-09 US claimed
WO-2023215910-A1 ANTIGEN BINDING MOLECULES TARGETING SARS-COV-2 GENERATE BIOMEDICINES, INC. (US) 2023-11-09 WO claimed
CN-122055379-A Compounds containing one or more diboronate esters and related insulin analogues 普罗托莫科技公司 2026-05-15 CN disclosed
EP-4694932-A2 COMPOUNDS CONTAINING ONE OR MORE DIBORONATES AND RELATED INSULIN ANALOGS Protomer Technologies Inc. (US) 2026-02-18 EP disclosed
EP-4615579-A1 ANTIGEN BINDING MOLECULES TARGETING SARS-COV-2 Generate Biomedicines, Inc. (US) 2025-09-17 EP disclosed
EP-4580674-A2 ANTIGEN BINDING MOLECULES TARGETING PROGRAMMED CELL DEATH PROTEIN 1 (PD-1) Flagship Pioneering Innovations VI, LLC (US) 2025-07-09 EP disclosed
US-20250197416-A1 PARTHENOLIDE DERIVATIVES AND USE THEREOF UNIVERSITY OF ROCHESTER (US) 2025-06-19 US disclosed
US-20230357367-A1 Antigen Binding Molecules Targeting SARS-CoV-2 GENERATE BIOMEDICINES, INC. 2023-11-09 US disclosed
US-11795146-B2 Crystalline forms of a cannabinoid receptor type 1 (CB1) modulator and methods of use and preparation thereof ANEBULO PHARMACEUTICALS, INC. (US) 2023-10-24 US disclosed
US-20230139815-A1 CRYSTALLINE FORMS OF A CANNABINOID RECEPTOR TYPE 1 (CB1) MODULATOR AND METHODS OF USE AND PREPARATION THEREOF ANEBULO PHARMACEUTICALS, INC. 2023-05-04 US disclosed
CN-116004597-A Carbohydrate metabolism related protein IbpBM, biological material and application thereof 河南省农业科学院粮食作物研究所 2023-04-25 CN disclosed
US-20220206001-A1 METHODS AND SYSTEMS FOR DETECTING CORONAVIRUS TWIST BIOSCIENCE CORP (US) 2022-06-30 US disclosed
US-20220061324-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS SYNGENTA CROP PROTECTION AG (CH) 2022-03-03 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 (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-11795146-B2 Crystalline forms of a cannabinoid receptor type 1 (CB1) modulator and methods of use and preparation thereof CNR1, CNR2, GPR18 DRD3 1437/4885OPRM1 6/4885OPRD1 39/4885
US-20250197416-A1 PARTHENOLIDE DERIVATIVES AND USE THEREOF CASP8, WEE1, CASP7 DRD3 2278/4885OPRM1 1615/4885OPRD1 2848/4885
US-20220061324-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS DDT, ACHE, AADAC DRD3 2832/4885OPRM1 3050/4885OPRD1 2065/4885
US-20230139815-A1 CRYSTALLINE FORMS OF A CANNABINOID RECEPTOR TYPE 1 (CB1) MODULATOR AND METHODS OF USE AND PREPARATION THEREOF CNR1, CNR2, GPR18 DRD3 1437/4885OPRM1 6/4885OPRD1 39/4885

“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.