Hydrochloric Acid

Hydrochloric Acid

SCHEMBL30061329

CCN(CC)CCOC(=O)c1ccccc1.Cl

nearest known ligand 0.72

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
MAOA known ✓ P21397 1/20 0.69
HTR3A known ✓ P46098 1/20 0.69
HRH3 known ✓ Q9Y5N1 1/20 0.69
SCN1A known ✓ P35498 3/20 0.66
SCN2A known ✓ Q99250 3/20 0.66
SCN3A known ✓ Q9NY46 3/20 0.66
BLM P54132 1/20 0.72
NPSR1 Q6W5P4 1/20 0.72
LMNA P02545 4/20 0.71
TSHR P16473 2/20 0.71
CYP2D6 P10635 2/20 0.69
SMN1; SMN2 Q16637 4/20 0.68
MEN1 O00255 2/20 0.68
KMT2A Q03164 2/20 0.68
ALDH1A1 P00352 2/20 0.65
ATM Q13315 1/20 0.65
L3MBTL1 Q9Y468 1/20 0.65
CYP3A4 P08684 1/20 0.63
CYP1A2 P05177 1/20 0.60
POLB P06746 1/20 0.60

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
SCHEMBL453815 0.98 TSHR (0.71) BLMNPSR1LMNATSHRCYP2D6
Acetic Acid SCHEMBL28346366 0.95 TSHR (0.68) BLMNPSR1LMNATSHRCYP2D6
SCHEMBL10334843 0.88 TSHR (0.58) BLMNPSR1LMNATSHRCYP2D6
SCHEMBL502025 0.88 TDP1 (0.68) BLMNPSR1LMNATSHRCYP2D6
SCHEMBL28853482 0.87 CYP2D6 (0.74) BLMNPSR1LMNATSHRCYP2D6
SCHEMBL17361142 0.86 TDP1 (0.67) BLMNPSR1LMNATSHRCYP2D6
SCHEMBL12748125 0.84 TSHR (0.58) BLMNPSR1LMNATSHRCYP2D6
Procaine SCHEMBL3731588 0.84 BLM (1.00) BLMNPSR1LMNATSHRCYP2D6
SCHEMBL11148968 0.84 LMNA (0.65) BLMNPSR1LMNATSHRCYP2D6
Procaine SCHEMBL5311049 0.84 BLM (1.00) BLMNPSR1LMNATSHRCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025093754-A1 EXTRACTING FEATURES FROM SENSOR DATA Five AI Limited (GB) 2025-05-08 WO disclosed
EP-4543230-A1 AEROSOLISABLE FORMULATION Nicoventures Trading Limited (GB) 2025-04-30 EP disclosed
WO-2024108201-A2 CANNABIGEROLIC ACID (CBGA) AND CANNABIGEROL (CBG) DERIVED PRODUCTS AND METHODS OF USE Bazelet Health Systems, Inc. (US) 2024-05-23 WO disclosed
US-20240082270-A1 CANNABIGEROL (CBG) PRODUCTS AND METHODS OF USE BAZELET HEALTH SYSTEMS INC (US) 2024-03-14 US disclosed
WO-2023247962-A1 AEROSOLISABLE FORMULATION Nicoventures Trading Limited (GB) 2023-12-28 WO disclosed
EP-3634595-B1 TAMPER-RESISTANT WATER DISTRIBUTION SYSTEM AND DEVICES FOR WATERPARK CONNELLY SKIS LLC (US) 2023-06-14 EP disclosed
EP-4157215-A1 METHOD FOR SOLUBILIZING NATURAL, ENDOGENOUS AND SYNTHETIC CANNABINOIDS Athenion AG (CH) 2023-04-05 EP disclosed
US-11498009-B2 Tamper-resistant water distribution system and devices for waterpark CONNELLY SKIS, LLC (US) 2022-11-15 US disclosed