Hydrochloric Acid

Hydrochloric Acid

SCHEMBL31549966

Cl.NCCC(=O)NCCc1ccc(O)c(O)c1

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
▸ PTGS1 known ✓ P23219 2/20 0.60
▸ GAA known ✓ P10253 4/20 0.59
▸ ADRA2A known ✓ P08913 2/20 0.57
▸ DRD2 known ✓ P14416 2/20 0.57
▸ DRD1 known ✓ P21728 2/20 0.57
▸ DRD4 known ✓ P21917 2/20 0.57
▸ SLC6A2 known ✓ P23975 2/20 0.57
▸ DRD3 known ✓ P35462 2/20 0.57
▸ SLC6A3 known ✓ Q01959 2/20 0.57
▸ ADRB2 known ✓ P07550 1/20 0.54
▸ HTR1A known ✓ P08908 1/20 0.54
▸ ADRA1D known ✓ P25100 1/20 0.54
▸ ADRA1A known ✓ P35348 1/20 0.54
▸ ADRA1B known ✓ P35368 1/20 0.54
▸ TRPV1 Q8NER1 4/20 0.68
▸ MAPT P10636 9/20 0.64
▸ HSD17B10 Q99714 4/20 0.64
▸ MEN1 O00255 3/20 0.64
▸ KMT2A Q03164 3/20 0.64
▸ KDM4E B2RXH2 5/20 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
SCHEMBL30801536 0.98 TRPV1 (0.70) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL9476748 0.98 TRPV1 (0.70) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL109158 0.89 MAPT (0.73) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL107219 0.87 MAPT (0.71) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL15304462 0.86 ERCC1 (0.58) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL28976197 0.86 MAPT (0.66) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL29782210 0.85 MAPT (0.64) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL3324677 0.84 TRPV1 (0.84) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL8269764 0.83 MAPT (0.79) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL12953572 0.83 TRPV1 (0.70) TRPV1MAPTHSD17B10MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119950467-B Application of N-beta-alanyl dopamine or salt thereof in preparation of medicines for preventing and treating hepatic fibrosis 首都医科大学 2025-10-14 — — CN disclosed
CN-119950467-A Application of N-beta-alanyl dopamine or salt thereof in preparation of product for preventing and treating hepatic fibrosis 首都医科大学 2025-05-09 — — CN disclosed
CN-119950467-A Application of N-beta-alanyl dopamine or salt thereof in preparation of product for preventing and treating hepatic fibrosis 首都医科大学 2025-05-09 — — CN disclosed
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