Hydrochloric Acid

Hydrochloric Acid

SCHEMBL366444

CC(C)C(CN)C(C)C.Cl

nearest known ligand 0.44

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 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
TAAR1 Q96RJ0 1/20 0.31

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
SCHEMBL1979 0.96
SCHEMBL4727402 0.92 ALDH1A1 (0.44) ALDH1A1TAAR1
SCHEMBL3210302 0.92 ALDH1A1 (0.44) ALDH1A1TAAR1
Bromide SCHEMBL1999327 0.92 ALDH1A1 (0.44) ALDH1A1TAAR1
Fluoride SCHEMBL1025918 0.92 ALDH1A1 (0.44) ALDH1A1TAAR1
Ammonia Solution, Strong SCHEMBL6136995 0.92 ALDH1A1 (0.44) ALDH1A1TAAR1
Fluoride SCHEMBL73856 0.92 ALDH1A1 (0.44) ALDH1A1TAAR1
Dimethylamine SCHEMBL6889985 0.90 ALDH1A1 (0.37) ALDH1A1
SCHEMBL4787789 0.86 ALDH1A1 (0.39) ALDH1A1
Trimethylammonium SCHEMBL4940105 0.86 ALDH1A1 (0.39) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115260092-B Synthesis method of 2-chloronicotinamide and N-substituted derivative thereof 山东京博生物科技有限公司 2023-08-25 CN claimed
CN-115260092-A Synthesis method of 2-chloronicotinamide and N-substituted derivative thereof 山东京博生物科技有限公司 2022-11-01 CN claimed
CN-108101799-A A kind of high-efficient production technology of glycine 严世佳 2018-06-01 CN claimed
EP-2920156-B9 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET SA (FR) 2017-04-19 EP claimed
EP-2920156-B1 PROCESS FOR THE PREPARATION OF MACROCYCLIC POLYAZACARBOXYLATE LIGANDS AND CHELATES GUERBET SA (FR) 2016-12-07 EP claimed
CN-1196684-C Process for producing N.N'-carbonyl dilactan SNPC (FR) 2005-04-13 CN claimed
US-6699988-B2 BY REACTING PHOSGENE AND LACTAM IN THE PRESENCE OF A NON-NUCLEOPHILIC ALIPHATIC TERTIARY AMINE, SUCH AS N,N-DIISOPROPYLETHYLAMINE; HIGH PURITY, GOOD YIELDS SNPE (FR) 2004-03-02 US claimed
US-20010044532-A1 Process for the preparation of N,N' -carbonylbislactams ISOCHEM (FR) 2001-11-22 US claimed
CN-1322718-A Preparation method of N, N' -carbonyl dilactan SNPC (FR) 2001-11-21 CN claimed
EP-3702393-B1 PRODUCTION METHOD FOR LOW INCLUSION RATE POLYROTAXANE ASM INC (JP) 2025-01-15 EP disclosed
CN-115611806-B Preparation method of 4-trifluoromethyl-3-cyanopyridine 江苏中旗科技股份有限公司 2024-11-19 CN disclosed
CN-111479819-B Method for preparing peptide and method for treating alkali 中外制药株式会社 2024-06-14 CN disclosed
CN-115636851-B Preparation method of mono-alkoxy substituted pentafluoro-cyclotriphosphazene 云南云天化股份有限公司 2024-06-04 CN disclosed
CN-115636851-B Preparation method of mono-alkoxy substituted pentafluoro-cyclotriphosphazene 云南云天化股份有限公司 2024-06-04 CN disclosed
US-4774256-A MERCAPTO AND ACYLMERCAPTO AMIDES E. R. SQUIBB & SONS, INC. (US) 1988-09-27 US disclosed
US-4722810-A Enkephalinase inhibitors E. R. SQUIBB & SONS, INC. (US) 1988-02-02 US disclosed
EP-0136883-B1 ENKEPHALINASE INHIBITORS E.R. Squibb & Sons, Inc. (US) 1987-11-25 EP disclosed
EP-0161769-B1 ENKEPHALINASE INHIBITORS E.R. Squibb & Sons, Inc. (US) 1987-10-28 EP disclosed
EP-0161769-A1 Enkephalinase inhibitors E.R. Squibb & Sons, Inc. (US) 1985-11-21 EP disclosed
EP-0136883-A2 Enkephalinase inhibitors E.R. Squibb & Sons, Inc. (US) 1985-04-10 EP 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-20010044532-A1 Process for the preparation of N,N' -carbonylbislactams BPGM, COASY, NANS ALDH1A1 3080/4885TAAR1 4434/4885

“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.