Hydrochloric Acid

Hydrochloric Acid

SCHEMBL366688

Cl.c1cc2c(s1)CCNC2

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 9)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 1/20 0.46
ADRA2A known ✓ P08913 1/20 0.39
ADRA2B known ✓ P18089 1/20 0.39
ADRA2C known ✓ P18825 1/20 0.39
DRD2 known ✓ P14416 1/20 0.37
DRD3 known ✓ P35462 1/20 0.37
PNMT P11086 9/20 0.95
CD44 P16070 2/20 0.46
ASIC3 Q9UHC3 1/20 0.39

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
SCHEMBL13441 0.98
Bromide SCHEMBL28557676 0.95 PNMT (0.95) PNMTCD44MAOBADRA2AADRA2B
Hydrochloric Acid SCHEMBL5317536 0.93 PNMT (0.91) PNMTCD44MAOBADRA2AADRA2B
Hydrochloric Acid SCHEMBL11178008 0.87 PNMT (0.73) PNMTCD44MAOBADRA2AADRA2B
Hydrochloric Acid SCHEMBL11181806 0.86 PNMT (0.72) PNMTCD44MAOBDRD2DRD3
Acetic Acid SCHEMBL28560088 0.85 PNMT (0.75) PNMTCD44MAOB
SCHEMBL3581219 0.84 PNMT (0.76) PNMTCD44MAOBADRA2AADRA2B
Hydrochloric Acid SCHEMBL1427992 0.84 PNMT (0.69) PNMTCD44MAOBADRA2AADRA2B
SCHEMBL997292 0.84 PNMT (0.75) PNMTCD44MAOBDRD2DRD3
SCHEMBL23142283 0.83 PNMT (0.73) PNMTCD44MAOBADRA2AADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119080798-A Preparation method of 4,5,6, 7-tetrahydrothiophene [3,2-c ] pyridine hydrochloride 杭州永太生物医药有限公司 2024-12-06 CN claimed
CN-117801612-A Industrial water-based anticorrosive paint and preparation method thereof 大庆市盛日石油技术开发有限公司 2024-04-02 CN claimed
CN-115521675-A Industrial water-based heavy-duty anticorrosive paint and preparation method and application thereof 大庆市盛日石油技术开发有限公司 2022-12-27 CN claimed
CN-112964794-B Method for separating and detecting 4,5,6,7-tetrahydrothiophene [3,2-c ] pyridine hydrochloride and related substances thereof 武汉武药制药有限公司 2022-10-18 CN claimed
CN-112759575-B Preparation method of clopidogrel hydrogen sulfate and intermediate N- (2-thienylethyl) methylamine thereof 武汉武药制药有限公司 2022-06-07 CN claimed
CN-113881291-A Industrial water-based heavy-duty anticorrosive paint 大庆市盛日石油技术开发有限公司 2022-01-04 CN claimed
CN-109293569-B Method for preparing formamide derivative through amine transfer reaction without participation of catalyst 湘潭大学 2021-08-06 CN claimed
CN-112964794-A Method for separating and detecting 4,5,6, 7-tetrahydrothiophene [3,2-c ] pyridine hydrochloride and related substances thereof 武汉武药制药有限公司 2021-06-15 CN claimed
CN-112759575-A Preparation method of clopidogrel hydrogen sulfate and intermediate N- (2-thienylethyl) methylene thereof 武汉武药制药有限公司 2021-05-07 CN claimed
US-9169265-B2 Process for preparing pharmaceutical compounds and intermediate compounds EGIS GYOGYSZERGYAR NYILVANOSAN MUKODO RESZVENYTARSASAG (HU) 2015-10-27 US claimed
EP-2084164-A2 IMPROVED PROCESS FOR PREPARING CLOPIDOGREL Teva Pharmaceutical Industries Ltd. (IL) 2009-08-05 EP claimed
WO-2009066326-A2 IMPROVED PROCESS FOR THE PREPARATION OF PRASUGREL AND ITS PHARMACEUTICALLY ACCEPTABLE SALTS MSN LABORATORIES LIMITED (IN) 2009-05-28 WO claimed
US-20080287679-A1 Process for preparing clopidogrel TEVA PHARMACEUTICALS USA, INC. 2008-11-20 US claimed
WO-2008130642-A2 IMPROVED PROCESS FOR PREPARING CLOPIDOGREL TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2008-10-30 WO claimed
EP-1848720-A1 RAPID RESOLUTION PROCESS FOR CLOPIDOGREL BASE AND A PROCESS FOR PREPARATION OF CLOPIDOGREL BISULFATE POLYMORPH - FORM I USV LIMITED (IN) 2007-10-31 EP claimed
EP-1723141-A4 INDUSTRIAL PROCESS FOR PREPARATION OF CLOPIDOGREL HYDROGEN SULPHATE IPCA LAB LTD (IN) 2007-10-10 EP claimed
EP-1723141-A2 INDUSTRIAL PROCESS FOR PREPARATION OF CLOPIDOGREL HYDROGEN SULPHATE IPCA Laboratories Limited (IN) 2006-11-22 EP claimed
WO-2006087729-A1 RAPID RESOLUTION PROCESS FOR CLOPIDOGREL BASE AND A PROCESS FOR PREPARATION OF CLOPIDOGREL BISULFATE POLYMORPH - FORM I USV LIMITED (IN) 2006-08-24 WO claimed
US-20060074242-A1 Rapid resolution process of clopidogrel base and a process for preparation of clopidogrel bisulfate polymorph-form I USV LIMITED (IN) 2006-04-06 US claimed
WO-2005104663-A2 INDUSTRIAL PROCESS FOR PREPARATION OF CLOPIDOGREL HYDROGEN SULPHATE IPCA LABORATORIES LIMITED (IN) 2005-11-10 WO claimed

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-20060074242-A1 Rapid resolution process of clopidogrel base and a process for preparation of clopidogrel bisulfate polymorph-form I SRR, P2RY11, CYP2C19 MAOB 354/4885ADRA2A 271/4885ADRA2B 160/4885
US-20080287679-A1 Process for preparing clopidogrel P2RY6, P2RY12, P2RY11 MAOB 613/4885ADRA2A 297/4885ADRA2B 154/4885

“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.