Hydrochloric Acid

Hydrochloric Acid

SCHEMBL970320

CCN(CC)c1ccc(N)cc1.Cl.Cl

nearest known ligand 0.95

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
GAA known ✓ P10253 2/20 0.45
HSP90AA1 known ✓ P07900 1/20 0.42
RET known ✓ P07949 1/20 0.42
ALDH1A1 P00352 10/20 0.95
L3MBTL1 Q9Y468 5/20 0.95
CYP3A4 P08684 3/20 0.95
TDP1 Q9NUW8 3/20 0.95
MAPK1 P28482 2/20 0.95
TSHR P16473 2/20 0.95
GFER P55789 2/20 0.95
PSMD14 O00487 1/20 0.95
RECQL P46063 1/20 0.95
ALDH3A1 P30838 1/20 0.52
ALDH1A3 P47895 1/20 0.52
S100B P04271 1/20 0.52
TP53 P04637 1/20 0.50
ALOX15 P16050 1/20 0.50
ESRRG P62508 1/20 0.47
KDM4E B2RXH2 4/20 0.46
MAPT P10636 4/20 0.46

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
Hydrochloric Acid SCHEMBL970321 1.00 ALDH1A1 (0.95) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
SCHEMBL8467252 0.97 ALDH1A1 (1.00) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
SCHEMBL33781 0.97 ALDH1A1 (1.00) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
Hydrochloric Acid SCHEMBL7752117 0.93 ALDH1A1 (0.91) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
Potassium Iodide SCHEMBL28933576 0.91 ALDH1A1 (0.86) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
Iodide SCHEMBL5069469 0.91 ALDH1A1 (0.86) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
SCHEMBL2155334 0.91 ALDH1A1 (0.86) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
4-Aminophenol SCHEMBL11496760 0.89 ALDH1A1 (0.76) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
Sulfur Dioxide SCHEMBL6515046 0.89 ALDH1A1 (0.83) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1
SCHEMBL8715756 0.89 ALDH1A1 (0.83) ALDH1A1L3MBTL1CYP3A4TDP1MAPK1

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 61 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5182213-A Coupling a Phenylenediamine and a Naphthol MILES INC. (US) 1993-01-26 US claimed
EP-0504663-A1 Peroxidase indicator system for basic media Bayer Corporation (US) 1992-09-23 EP claimed
US-20250143296-A1 METHOD FOR INACTIVATING VIRUSES OR BACTERIA KAO CORPORATION (JP) 2025-05-08 US disclosed
US-20250143295-A1 VIRAL OR BACTERIAL INACTIVATION AGENT COMPOSITION KAO CORPORATION (JP) 2025-05-08 US disclosed
EP-4473834-A1 METHOD FOR INACTIVATING VIRUS OR BACTERIUM Kao Corporation (JP) 2024-12-11 EP disclosed
EP-4473835-A1 COMPOSITION FOR INACTIVATING VIRUS OR BACTERIUM Kao Corporation (JP) 2024-12-11 EP disclosed
CN-118890962-A Method for inactivating viruses or bacteria 花王株式会社 2024-11-01 CN disclosed
CN-118647269-A Virus or fungus inactivating agent composition 花王株式会社 2024-09-13 CN disclosed
WO-2023145559-A1 METHOD FOR INACTIVATING VIRUS OR BACTERIUM 花王株式会社 2023-08-03 WO disclosed
WO-2023145560-A1 COMPOSITION FOR INACTIVATING VIRUS OR BACTERIUM 花王株式会社 2023-08-03 WO disclosed
US-11116772-B2 Medical methods utilising high purity diaminophenothiazinium compounds WISTA LABORATORIES LTD. (SG) 2021-09-14 US disclosed
US-5132429-A BENZOTRIAZOLE DERIVATIVES AND FLUORESCENCE-EMITTING REAGENTS THEREOF SHIONOGI & CO., LTD. (JP) 1992-07-21 US disclosed
US-RE33635-E Enzymatic assay method TOYO JOZO KABUSHIKI KAISHA (JP) 1991-07-09 US disclosed
EP-0418386-A1 BENZOTRIAZOLE DERIVATIVES AND FLUORESCENCE-EMITTING REAGENTS CONTAINING THEM SHIONOGI & CO., LTD. (JP) 1991-03-27 EP disclosed
EP-0364845-A2 Photographic-reversal process Agfa-Gevaert AG (DE) 1990-04-25 EP disclosed
EP-0243126-A2 Method of measuring hydrogen peroxide or of measuring an enzyme or biochemical substrate liberating the peroxide SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 1987-10-28 EP disclosed
EP-0243125-A2 Method of measuring phenol and alpha-naphthol, and method of measuring the activity of enzymes SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 1987-10-28 EP disclosed
US-4681841-A CONSUMING OXYGEN OR GENERATING A PIGMENT; MEASUREMENT BY AN OXYGEN ELECTRODE OR COLORIMETRIC ASSAY TOYO JOZO KABUSHIKI KAISHA (JP) 1987-07-21 US disclosed
US-4675290-A CHROMATOGRAPHY OF THE ANILINE DYE PRODUCED BY COUPLING REACTI ON OF THE AMINE FORMED FROM THE AMIDE SUBSTRATE TOYO JOZO KABUSHIKI KAISHA (JP) 1987-06-23 US disclosed
US-4588836-A LEUCYL- OR GLUTAMYL-3,5-DIHALO-4-HYDROXYANILIDES TOYO JOZO KABUSHIKI KAISHA (JP) 1986-05-13 US 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 (3 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-11116772-B2 Medical methods utilising high purity diaminophenothiazinium compounds MGMT, MAPT, TST GAA 822/4885HSP90AA1 4749/4885RET 18/4885
US-20250143295-A1 VIRAL OR BACTERIAL INACTIVATION AGENT COMPOSITION POLL, POLI, POLB GAA 1017/4885HSP90AA1 803/4885RET 3891/4885
US-20250143296-A1 METHOD FOR INACTIVATING VIRUSES OR BACTERIA POLI, POLL, POLB GAA 1495/4885HSP90AA1 3300/4885RET 3940/4885

“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.