Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4269574

CC(C)OC(=O)[C@@H](C)N.Cl

nearest known ligand 0.46

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
CA2 known ✓ P00918 6/20 0.34
PPARG known ✓ P37231 1/20 0.33
GRIN2D known ✓ O15399 1/20 0.32
GRIN3B known ✓ O60391 1/20 0.32
GRIN1 known ✓ Q05586 1/20 0.32
GRIN2A known ✓ Q12879 1/20 0.32
GRIN2B known ✓ Q13224 1/20 0.32
GRIN2C known ✓ Q14957 1/20 0.32
GRIN3A known ✓ Q8TCU5 1/20 0.32
ADRA1A known ✓ P35348 1/20 0.31
PDE4D known ✓ Q08499 1/20 0.31
CHRNB4 known ✓ P30926 1/20 0.31
CHRNA3 known ✓ P32297 1/20 0.31
TSHR P16473 1/20 0.46
HCAR2 Q8TDS4 1/20 0.36
CA12 O43570 6/20 0.34
CA1 P00915 6/20 0.34
CA9 Q16790 6/20 0.34
LMNA P02545 3/20 0.33
PMP22 Q01453 1/20 0.33

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 SCHEMBL215571 1.00 TSHR (0.46) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL406007 1.00 TSHR (0.46) TSHRHCAR2CA12CA1CA2
SCHEMBL769926 0.97
SCHEMBL215572 0.97
SCHEMBL4269578 0.97
SCHEMBL27315313 0.94 TSHR (0.46) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL21612233 0.92 TSHR (0.43) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL3926493 0.92 TSHR (0.43) TSHRHCAR2CA12CA1CA2
Methylene Chloride SCHEMBL28185523 0.91 LMNA (0.40) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL28144996 0.89 TSHR (0.37) TSHRHCAR2CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112630314-B Separation method of L-alanine isopropyl ester hydrochloride and enantiomer thereof 天地恒一制药股份有限公司 2022-10-28 CN claimed
CN-115015445-A Detection and analysis method of L-alanine isopropyl ester hydrochloride and isomer thereof 浙江美诺华药物化学有限公司 2022-09-06 CN claimed
CN-112679544-A Preparation method of tenofovir alafenamide fumarate enantiomer 天地恒一制药股份有限公司 2021-04-20 CN claimed
CN-112630314-A Separation method of L-alanine isopropyl ester hydrochloride and enantiomer thereof 天地恒一制药股份有限公司 2021-04-09 CN claimed
CN-111303210-A Preparation method of propane fumarate tenofovir isomer impurity 江苏海悦康医药科技有限公司 2020-06-19 CN claimed
US-20260109724-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES INC (US) 2026-04-23 US disclosed
CN-115175735-B Antiviral compounds 吉利德科学公司 2025-03-04 CN disclosed
EP-2970357-B1 AMINO ACID PHOSPHORAMIDATE PRONUCLEOTIDES OF 2'-CYANO, AZIDO AND AMINO NUCLEOSIDES FOR THE TREATMENT OF HCV IDENIX PHARMACEUTICALS LLC (US) 2025-01-01 EP disclosed
CN-118480070-A Preparation and application of spiro compound with blood pressure reducing effect 山东如至生物医药科技有限公司 2024-08-13 CN disclosed
WO-2024147408-A1 (R,RP)-ISOMER OF 2'-FLUORO-6'-METHYLENE CARBOCYCLIC ADENOSINE MONOPHOSPHATE PRODRUG, AND USE THEREOF IMMUNODESIGNERS CO., LTD. (KR) 2024-07-11 WO disclosed
CN-116874485-B Preparation and application of spiro compound with blood pressure reducing effect 山东如至生物医药科技有限公司 2024-05-10 CN disclosed
EP-3334743-B1 ANTIVIRAL BETA-AMINO ACID ESTER PHOSPHODIAMIDE COMPOUNDS MERCK SHARP & DOHME LLC (US) 2023-11-29 EP disclosed
US-7608599-B2 Antiviral phosphoramidates ROCHE PALO ALTO LLC (US) 2009-10-27 US disclosed
US-20070042988-A1 Antiviral phosphoramidates ROCHE PALO ALTO LLC 2007-02-22 US disclosed
EP-0186292-B1 TRIPEPTIDES AND SWEETENING AGENTS CONTAINING THE SAME AJINOMOTO CO., INC. (JP) 1990-05-16 EP disclosed
US-4780528-A Tripeptides and sweetening agents containing the same AJINOMOTO CO., INC. (JP) 1988-10-25 US disclosed
EP-0195047-A4 AMINOMALONYL ALANINE COMPOUNDS AND USE AS DIETARY SWEETENERS. RES TRIANGLE INST (US) 1988-05-31 EP disclosed
EP-0195047-A1 AMINOMALONYL ALANINE COMPOUNDS AND USE AS DIETARY SWEETENERS RESEARCH TRIANGLE INSTITUTE (US) 1986-09-24 EP disclosed
EP-0186292-A2 Tripeptides and sweetening agents containing the same AJINOMOTO CO., INC. (JP) 1986-07-02 EP disclosed
WO-1986001690-A1 AMINOMALONYL ALANINE COMPOUNDS AND USE AS DIETARY SWEETENERS RESEARCH TRIANGLE INSTITUTE (US) 1986-03-27 WO 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-20070042988-A1 Antiviral phosphoramidates RPP30, RNASE1, ADORA2B CA2 4632/4885PPARG 4192/4885GRIN2D 4747/4885
US-20260109724-A1 ANTIVIRAL COMPOUNDS IRF3, IFNAR1, HAVCR2 CA2 3731/4885PPARG 3539/4885GRIN2D 3663/4885

“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.