Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4465808

CCN(CC)CCOc1ccc(C(=O)O)cc1.Cl

nearest known ligand 0.67

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
SIGMAR1 known ✓ Q99720 3/20 0.67
KCNH2 known ✓ Q12809 2/20 0.63
ESR1 known ✓ P03372 2/20 0.63
CHRM2 known ✓ P08172 2/20 0.63
ADRA2A known ✓ P08913 2/20 0.63
CHRM1 known ✓ P11229 2/20 0.63
PTGS1 known ✓ P23219 2/20 0.63
SLC6A2 known ✓ P23975 2/20 0.63
SLC6A4 known ✓ P31645 2/20 0.63
DRD3 known ✓ P35462 2/20 0.63
HTR6 known ✓ P50406 2/20 0.63
SLC6A3 known ✓ Q01959 2/20 0.63
EGFR known ✓ P00533 1/20 0.63
ERBB2 known ✓ P04626 1/20 0.63
CHRM4 known ✓ P08173 1/20 0.63
CHRM5 known ✓ P08912 1/20 0.63
ADRB3 known ✓ P13945 1/20 0.63
ADRA2B known ✓ P18089 1/20 0.63
ADRA2C known ✓ P18825 1/20 0.63
CHRM3 known ✓ P20309 1/20 0.63

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
SCHEMBL250102 0.98 EBP (0.69) EBPSIGMAR1KCNH2ESR1CHRM2
SCHEMBL5418369 0.90 TP53 (0.64) EBPSIGMAR1HTTHRH3BCHE
Hydrochloric Acid SCHEMBL11673068 0.86 EBP (0.65) EBPSIGMAR1KCNH2ESR1CHRM2
SCHEMBL3149568 0.85 EBP (0.69) EBPSIGMAR1KCNH2ESR1CHRM2
SCHEMBL8092814 0.85 BCHE (0.56) EBPSIGMAR1KCNH2ESR1CHRM2
SCHEMBL5810064 0.84 EBP (0.68) EBPSIGMAR1KCNH2ESR1CHRM2
SCHEMBL10885211 0.84 EBP (0.71) EBPSIGMAR1KCNH2ESR1CHRM2
SCHEMBL6812378 0.84 EBP (0.67) EBPSIGMAR1KCNH2ESR1CHRM2
SCHEMBL5418720 0.84 EBP (0.67) EBPSIGMAR1KCNH2ESR1CHRM2
Hydrochloric Acid SCHEMBL5070229 0.83 PKM (0.61) EBPSIGMAR1KCNH2ESR1CHRM2

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12404243-B2 Inhibitors of the Wnt/beta-catenin pathway THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2025-09-02 US disclosed
EP-3749640-B1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY UNIV CALIFORNIA (US) 2025-07-16 EP disclosed
US-20240059654-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2024-02-22 US disclosed
US-11708329-B2 Inhibitors of the WNT/beta-catenin pathway THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-07-25 US disclosed
US-20210371384-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2021-12-02 US disclosed
EP-3749640-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY The Regents of the University of California (US) 2020-12-16 EP disclosed
WO-2019152536-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-08-08 WO disclosed
US-7582655-B2 1-[4-(2-Dimethylaminoethoxy)phenylcarbonyl]-3,5-bis(phenylmethylene)-4-piperidone hydrochloride; useful in reversing multidrug resistance UNIVERSITY OF SASKATCHEWAN (CA) 2009-09-01 US disclosed
EP-1960358-A1 ANTINEOPLASTIC COMPOUNDS University of Saskatchewan (CA) 2008-08-27 EP disclosed
US-20070155733-A1 1-[4-(2-Dimethylaminoethoxy)phenylcarbonyl]-3,5-bis(phenylmethylene)-4-piperidone hydrochloride; useful in reversing multidrug resistance UNIVERSITY OF SASKATCHEWAN (CA) 2007-07-05 US disclosed
WO-2007059613-A1 ANTINEOPLASTIC COMPOUNDS UNIVERSITY OF SASKATCHEWAN (CA) 2007-05-31 WO disclosed
US-4024273-A Coronary vasodilator and anti-anginal compositions comprising substituted benzofurans and benzothiophenes and methods of producing coronary vasodilation and anti-anginal activity SMITHKLINE CORPORATION (US) 1977-05-17 US disclosed
US-3947470-A CORONARY VASODILATORS, TREATMENT OF ANGINA PECTORIS SMITHKLINE CORPORATION (US) 1976-03-30 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 (5 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-11708329-B2 Inhibitors of the WNT/beta-catenin pathway CTNNB1, CTNNBL1, CTNND1 SIGMAR1 4254/4885KCNH2 4836/4885ESR1 3860/4885
US-12404243-B2 Inhibitors of the Wnt/beta-catenin pathway CTNNB1, CTNNBL1, CTNND1 SIGMAR1 4254/4885KCNH2 4836/4885ESR1 3860/4885
US-20210371384-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY CTNNB1, CTNNBL1, CTNND1 SIGMAR1 4254/4885KCNH2 4836/4885ESR1 3860/4885
US-20070155733-A1 1-[4-(2-Dimethylaminoethoxy)phenylcarbonyl]-3,5-bis(phenylmethylene)-4-piperidone hydrochloride; useful in reversing multidrug resistance ABCC1, MCL1, SLC11A2 SIGMAR1 482/4885KCNH2 950/4885ESR1 4809/4885
US-20240059654-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY CTNNB1, CTNNBL1, CTNND1 SIGMAR1 4254/4885KCNH2 4836/4885ESR1 3860/4885

“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.