Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2992246

C=C(C)C(=O)ON(CC)C(C)(C)C.Cl

nearest known ligand 0.37

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 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
THRB P10828 1/20 0.36
TSHR P16473 3/20 0.35

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
SCHEMBL5700059 0.98 ALDH1A1 (0.38) ALDH1A1THRBTSHR
Hydrochloric Acid SCHEMBL8779979 0.85 ALDH1A1 (0.34) ALDH1A1THRBTSHR
SCHEMBL1403450 0.78 CYP1A2 (0.36) ALDH1A1TSHR
Bromide SCHEMBL8779975 0.75 TSHR (0.42) THRBTSHR
Bromide SCHEMBL7914479 0.74 TSHR (0.45) THRBTSHR
Hydrochloric Acid SCHEMBL2019270 0.73 TSHR (0.37) ALDH1A1THRBTSHR
SCHEMBL184943 0.73 ALDH1A1 (0.44) ALDH1A1THRBTSHR
Bromide SCHEMBL11117782 0.72 TSHR (0.35) ALDH1A1THRBTSHR
SCHEMBL9347843 0.71 ALDH1A1 (0.42) ALDH1A1THRBTSHR
Bromide SCHEMBL7193805 0.71 ALDH1A1 (0.42) ALDH1A1THRBTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106062215-B Method for determining prognosis of renal cell carcinoma 国立研究开发法人国立癌研究中心 2020-09-22 CN disclosed
CN-111057752-A Application of ion exchange chromatography and application of PCR (polymerase chain reaction) primer 国立研究开发法人国立癌研究中心 2020-04-24 CN disclosed
US-10550426-B2 Method for detecting methylated DNA SEKISUI MEDICAL CO., LTD. (JP) 2020-02-04 US disclosed
EP-2966179-B1 METHOD FOR DETECTING METHYLATED DNA SEKISUI MEDICAL CO LTD (JP) 2019-05-08 EP disclosed
US-20160138097-A1 METHOD FOR DETECTING METHYLATED DNA SEKISUI MEDICAL CO., LTD. (JP) 2016-05-19 US disclosed
EP-2966179-A1 METHOD FOR DETECTING METHYLATED DNA Sekisui Medical Co., Ltd. (JP) 2016-01-13 EP disclosed
US-7776316-B2 Cosmetic composition containing a photochromic colouring agent and its use for skin and/or skin appendage make-up and/or care L'OREAL (FR) 2010-08-17 US disclosed
US-20030118531-A1 Cosmetic composition containing a photochromic colouring agent and its use for skin and/or skin appendage make-up and/or care L'OREAL (FR) 2003-06-26 US disclosed
US-5385802-A Process for producing toner FUJI XEROX CO., LTD. (JP) 1995-01-31 US disclosed
US-4105510-A POLYMER OR COPOLYMER OF AN ACRYLAMIDE AND/OR A QUATERNARY AMMONIUM SALT OF A DIALKYLAMINOALKYL ACRYLATE; ADDING A POLYHYDRIC PHENOL, BENZOQUINONE OR DERIVATIVES KYORITSU YUKI CO., LTD. (JP) 1978-08-08 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 (1 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-20030118531-A1 Cosmetic composition containing a photochromic colouring agent and its use for skin and/or skin appendage make-up and/or care CUTA, TYR, MITF ALDH1A1 1183/4885THRB 3788/4885TSHR 3627/4885

“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.