Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5070229

CN(C)CCOc1ccc(C(=O)O)cc1.Cl

nearest known ligand 0.61

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
BCHE known ✓ P06276 1/20 0.59
ACHE known ✓ P22303 1/20 0.59
ESR1 known ✓ P03372 3/20 0.57
PRKD3 known ✓ O94806 1/20 0.56
EGFR known ✓ P00533 1/20 0.56
NR3C1 known ✓ P04150 1/20 0.56
ERBB2 known ✓ P04626 1/20 0.56
PRKCG known ✓ P05129 1/20 0.56
PRKCB known ✓ P05771 1/20 0.56
LCK known ✓ P06239 1/20 0.56
ADRB2 known ✓ P07550 1/20 0.56
CHRM2 known ✓ P08172 1/20 0.56
CHRM4 known ✓ P08173 1/20 0.56
ADRB1 known ✓ P08588 1/20 0.56
CHRM5 known ✓ P08912 1/20 0.56
ADRA2A known ✓ P08913 1/20 0.56
CHRM1 known ✓ P11229 1/20 0.56
ADRB3 known ✓ P13945 1/20 0.56
DRD2 known ✓ P14416 1/20 0.56
PRKCA known ✓ P17252 1/20 0.56

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
SCHEMBL1981044 0.98 PKM (0.62) PKMBCHEACHEMAPTALDH1A1
Hydrochloric Acid SCHEMBL21225052 0.95 PKM (0.59) PKMBCHEACHEMAPTALDH1A1
SCHEMBL8126082 0.93 RARB (0.63) PKMBCHEACHETP53MAPK1
SCHEMBL4966805 0.90 TP53 (0.63) PKMBCHEACHEALDH1A1TP53
SCHEMBL7165188 0.88 KDM4E (0.68) PKMBCHEACHEALDH1A1TP53
SCHEMBL4511317 0.86 DRD2 (0.64) PKMALDH1A1TP53MAPK1TSHR
Hydrochloric Acid SCHEMBL5412869 0.86 L3MBTL1 (0.68) BCHEACHEMAPTALDH1A1LTA4H
SCHEMBL6057420 0.86 ESR1 (0.59) BCHEACHEMAPTALDH1A1TP53
Hydrochloric Acid SCHEMBL10536254 0.85 ESR1 (0.67) BCHEACHEMAPTALDH1A1TP53
SCHEMBL631252 0.84 L3MBTL1 (0.70) BCHEACHEMAPTALDH1A1TP53

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 15 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-7384952-B2 Pyrazolopyrimidine compound and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-06-10 US disclosed
EP-1857459-A2 Pyrazolopyrimidine compound and a process for preparing the same TANABE SEIYAKU CO., LTD. (JP) 2007-11-21 EP disclosed
US-20060135525-A1 Pyrazolopyrimidine compound and a process for preparing the same MITSUBISHI TANABE PHARMA CORPORATION (JP) 2006-06-22 US disclosed
EP-1585481-A2 PYRAZOLOPYRIMIDINE COMPOUND AND PROCESS FOR PREPARING THE SAME TANABE SEIYAKU CO., LTD. (JP) 2005-10-19 EP disclosed
WO-2004064721-A2 A PYRAZOLOPYRIMIDINE COMPOUND AND A PROCESS FOR PREPARING THE SAME TANABE SEIYAKU CO., LTD. (JP) 2004-08-05 WO disclosed
US-6177443-B1 ANTIDIABETIC AGENTS NOVO NORDISK A/S (DK) 2001-01-23 US disclosed
EP-0973778-A1 4,5,6,7-TETRAHYDRO-THIENO 3,2-c]PYRIDINE DERIVATIVES, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2000-01-26 EP disclosed
WO-1998040385-A1 4,5,6,7-TETRAHYDRO-THIENO[3,2-c]PYRIDINE DERIVATIVES, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 1998-09-17 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 (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 BCHE 3725/4885ACHE 4585/4885ESR1 3860/4885
US-12404243-B2 Inhibitors of the Wnt/beta-catenin pathway CTNNB1, CTNNBL1, CTNND1 BCHE 3725/4885ACHE 4585/4885ESR1 3860/4885
US-20210371384-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY CTNNB1, CTNNBL1, CTNND1 BCHE 3725/4885ACHE 4585/4885ESR1 3860/4885
US-20060135525-A1 Pyrazolopyrimidine compound and a process for preparing the same KCNJ2, KCNN2, KCNH2 BCHE 3140/4885ACHE 2389/4885ESR1 4511/4885
US-20240059654-A1 INHIBITORS OF THE WNT/BETA-CATENIN PATHWAY CTNNB1, CTNNBL1, CTNND1 BCHE 3725/4885ACHE 4585/4885ESR1 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.