Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10728832

CC(C(=O)c1ccccc1)N1CCCCC1.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 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 known ✓ P23975 7/20 0.68
▸ SLC6A3 known ✓ Q01959 7/20 0.68
▸ CHRNB4 known ✓ P30926 6/20 0.68
▸ CHRNA3 known ✓ P32297 6/20 0.68
▸ CHRNA1 known ✓ P02708 4/20 0.68
▸ CHRNG known ✓ P07510 4/20 0.68
▸ CHRNB1 known ✓ P11230 4/20 0.68
▸ CHRND known ✓ Q07001 4/20 0.68
▸ GAA known ✓ P10253 2/20 0.66
▸ SLC6A4 known ✓ P31645 1/20 0.66
▸ MAOB known ✓ P27338 1/20 0.56
▸ CHRNB2 P17787 5/20 0.68
▸ CHRNA4 P43681 5/20 0.68
▸ ALDH1A1 P00352 6/20 0.66
▸ KDM4E B2RXH2 1/20 0.66
▸ KMT2A Q03164 3/20 0.56
▸ SMN1; SMN2 Q16637 3/20 0.56
▸ HTT P42858 2/20 0.56
▸ MAPT P10636 1/20 0.56
▸ TSHR P16473 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
SCHEMBL1072701 0.98 SLC6A2 (0.69) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
Hydrochloric Acid SCHEMBL22614730 0.98 SLC6A2 (0.65) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
Hydrochloric Acid SCHEMBL28057449 0.98 SLC6A2 (0.65) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
Bromide SCHEMBL13729160 0.97 SLC6A2 (0.68) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
SCHEMBL11037118 0.96 SLC6A2 (0.67) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
SCHEMBL28360223 0.96 SLC6A2 (0.67) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
Hydrochloric Acid SCHEMBL9796810 0.83 SLC6A3 (0.58) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
Hydrochloric Acid SCHEMBL9797234 0.83 SLC6A3 (0.58) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
Hydrochloric Acid SCHEMBL27492948 0.83 OPRD1 (0.52) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2
Hydrochloric Acid SCHEMBL10943241 0.83 ALDH1A1 (0.65) SLC6A2SLC6A3CHRNB4CHRNA3CHRNB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122059907-A 4-Butoxy-3-piperidyl propiophenone hydrochloride and preparation method thereof 北京阳光诺和药物研究股份有限公司 2026-05-19 — — CN disclosed
CN-120022247-A Benghrelin hydrochloride tablet and preparation method thereof 北京京丰制药(山东)有限公司 2025-05-23 — — CN disclosed
CN-117486831-A Preparation method of phenyllansoprazole impurity 1, 5-diphenyl-2- (piperidine-1-methyl) -1, 5-pentanedione hydrochloride 湖南中南制药有限责任公司 2024-02-02 — — CN disclosed
US-4650692-A CORROSION AND WEATHER RESISTANCE ASHLAND OIL, INC. (US) 1987-03-17 — — US disclosed
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