Hydrochloric Acid

Hydrochloric Acid

SCHEMBL23780883

Cl.NCC(=O)c1ccccc1Cl

nearest known ligand 0.56

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
GABRP known ✓ O00591 1/20 0.45
GABRD known ✓ O14764 1/20 0.45
GABRA1 known ✓ P14867 1/20 0.45
GABRB1 known ✓ P18505 1/20 0.45
GABRG2 known ✓ P18507 1/20 0.45
GABRB3 known ✓ P28472 1/20 0.45
GABRA5 known ✓ P31644 1/20 0.45
GABRA3 known ✓ P34903 1/20 0.45
GABRA2 known ✓ P47869 1/20 0.45
GABRB2 known ✓ P47870 1/20 0.45
GABRA4 known ✓ P48169 1/20 0.45
GABRE known ✓ P78334 1/20 0.45
GABRA6 known ✓ Q16445 1/20 0.45
GABRG1 known ✓ Q8N1C3 1/20 0.45
GABRG3 known ✓ Q99928 1/20 0.45
GABRQ known ✓ Q9UN88 1/20 0.45
ERCC5 P28715 1/20 0.56
FEN1 P39748 1/20 0.56
CES2 O00748 1/20 0.56
CES1 P23141 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
SCHEMBL30839506 0.98 ERCC5 (0.58) ERCC5FEN1CES2CES1ALDH1A1
SCHEMBL1318546 0.98 ERCC5 (0.58) ERCC5FEN1CES2CES1ALDH1A1
Hydrochloric Acid SCHEMBL9854847 0.84 ERCC5 (0.59) ERCC5FEN1CES2CES1ALDH1A1
Hydrochloric Acid SCHEMBL30567820 0.84 ERCC5 (0.59) ERCC5FEN1CES2CES1ALDH1A1
SCHEMBL27533876 0.82 ALDH1A1 (0.46) ERCC5FEN1CES2CES1ALDH1A1
SCHEMBL256945 0.82 ERCC5 (0.61) ERCC5FEN1CES2CES1ALDH1A1
SCHEMBL29987169 0.80 ERCC5 (0.74) ERCC5FEN1CES2CES1ALDH1A1
SCHEMBL15979733 0.80 CES2 (0.62) ERCC5FEN1CES2CES1ALDH1A1
Hydrochloric Acid SCHEMBL30461901 0.79 ERCC5 (0.56) ERCC5FEN1CES2CES1ALDH1A1
SCHEMBL10792396 0.79 ERCC5 (0.51) ERCC5FEN1CES2CES1ALDH1A1

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
EP-3810143-B1 NADPH OXIDASE INHIBITORS, PHARMACEUTICAL COMPOSITION COMPRISING THE SAME, AND APPLICATION THEREOF TAIWANJ PHARMACEUTICALS CO LTD (TW) 2025-04-16 EP disclosed
US-11661400-B2 NADPH oxidase inhibitors, pharmaceutical composition comprising the same, and application thereof TAIWANJ PHARMACEUTICALS CO., LTD. (TW) 2023-05-30 US disclosed
US-20210276957-A1 NADPH OXIDASE INHIBITORS, PHARMACEUTICAL COMPOSITION COMPRISING THE SAME, AND APPLICATION THEREOF TAIWANJ PHARMACEUTICALS CO., LTD. (TW) 2021-09-09 US disclosed
CN-112292131-A NADPH oxidase inhibitors, pharmaceutical compositions containing them, and their use 景凱生物科技股份有限公司 2021-01-29 CN 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 (2 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-20210276957-A1 NADPH OXIDASE INHIBITORS, PHARMACEUTICAL COMPOSITION COMPRISING THE SAME, AND APPLICATION THEREOF NOX1, CYBB, NOX4 GABRP 909/4885GABRD 1093/4885GABRA1 1569/4885
US-11661400-B2 NADPH oxidase inhibitors, pharmaceutical composition comprising the same, and application thereof NOX1, CYBB, NOX4 GABRP 909/4885GABRD 1093/4885GABRA1 1569/4885

“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.