Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5137799

Cl.NCC=CCc1ccccc1

nearest known ligand 0.71

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 18)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 2/20 0.71
CA2 known ✓ P00918 1/20 0.48
TOP1 known ✓ P11387 1/20 0.44
HTR2A known ✓ P28223 2/20 0.42
KCNH2 known ✓ Q12809 2/20 0.39
MAOA known ✓ P21397 2/20 0.38
CA1 P00915 1/20 0.48
ARG2 P78540 1/20 0.48
AOC3 Q16853 1/20 0.47
LOXL2 Q9Y4K0 2/20 0.46
AGXT P21549 1/20 0.44
CYP2A6 P11509 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
IDO1 P14902 2/20 0.41
CYP3A4 P08684 1/20 0.39
MAPT P10636 1/20 0.39
CALM1 P0DP23 1/20 0.38

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
SCHEMBL6280201 0.98 MAOB (0.75) MAOBCA1CA2ARG2AOC3
SCHEMBL1436 0.98 MAOB (0.75) MAOBCA1CA2ARG2AOC3
Water SCHEMBL3478300 0.95 MAOB (0.71) MAOBCA1CA2ARG2AOC3
SCHEMBL795584 0.91 MAOB (0.65) MAOBCA1CA2ARG2AOC3
SCHEMBL155055 0.84 MAOB (1.00) MAOBCA1CA2ARG2LOXL2
SCHEMBL155054 0.84 MAOB (1.00) MAOBCA1CA2ARG2LOXL2
SCHEMBL1524697 0.84 MAOB (1.00) MAOBCA1CA2ARG2LOXL2
SCHEMBL5489486 0.81 MAOB (0.50) MAOBCA1CA2ARG2AOC3
SCHEMBL5956337 0.79 MAOB (0.68) MAOBCA1CA2ARG2LOXL2
SCHEMBL3288071 0.76 MAOB (0.62) MAOBCA1CA2ARG2LOXL2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4208209-A1 METHOD FOR VERIFYING A DISINFECTION, TEST KIT FOR THIS PURPOSE, AND DISINFECTION METHOD Jointinventions GmbH (DE) 2023-07-12 EP disclosed
CN-115209731-A Cleaning composition 联合利华知识产权控股有限公司 2022-10-18 CN disclosed
CN-113403344-A Methods and compositions for biomethane production 雷内科学有限公司 2021-09-17 CN disclosed
US-10993437-B2 Anti-microbial polymer incorporating a quaternary ammonium group CHEMGREEN INNOVATION INC. (CA) 2021-05-04 US disclosed
CN-105452472-B Method for treating Municipal Solid Waste (MSW) by microbial hydrolysis and fermentation 雷内科学有限公司 2020-03-13 CN disclosed
US-20160100578-A1 Anti-Microbial Polymer Incorporating a Quaternary Ammonium Group CHEMGREEN INNOVATION INC. (CA) 2016-04-14 US disclosed
WO-2014201544-A1 ANTIMICROBIAL POLYMER INCORPORATING A QUATERNARY AMMONIUM GROUP CHEMGREEN INNOVATION INC. (CA) 2014-12-24 WO disclosed
US-20080302470-A1 Transfer Sheets DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2008-12-11 US disclosed
EP-1591264-B9 IMAGE RECORDING SHEET AND METHOD OF IMAGE RECORDING DAICEL CHEM (JP) 2007-10-24 EP disclosed
EP-1591264-B1 IMAGE RECORDING SHEET AND METHOD OF IMAGE RECORDING DAICEL CHEM (JP) 2007-06-06 EP disclosed
EP-1710077-A1 TRANSFER SHEET DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2006-10-11 EP disclosed
US-20060165920-A1 Image recording sheet and method of image recording DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2006-07-27 US disclosed
EP-1591264-A1 IMAGE RECORDING SHEET AND METHOD OF IMAGE RECORDING Daicel Chemical Industries, Ltd. (JP) 2005-11-02 EP disclosed
US-4808481-A CORE WITH ELECTRICALLY CONDUCTIVE AND THERMOPLASTIC ADHESIVE LAYERS; COMPOSITES AMERICAN CYANAMID COMPANY (US) 1989-02-28 US disclosed
US-4323468-A NONIONIC SURFACTANTS AND EXTRACT OF SARSAPARILLA L'OREAL (FR) 1982-04-06 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 (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-20160100578-A1 Anti-Microbial Polymer Incorporating a Quaternary Ammonium Group ARG1, PCNA, ARG2 MAOB 4266/4885CA2 2459/4885TOP1 2661/4885
US-10993437-B2 Anti-microbial polymer incorporating a quaternary ammonium group ARG1, PCNA, ARG2 MAOB 4266/4885CA2 2459/4885TOP1 2661/4885

“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.