Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8332033

CN[C@@H](CCCCN)C(=O)O.Cl

nearest known ligand 0.54

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 15)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 1/20 0.40
FOLH1 Q04609 1/20 0.54
GSR P00390 1/20 0.50
RNPEP Q9H4A4 1/20 0.48
SLC6A5 Q9Y345 1/20 0.46
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44
CPB2 Q96IY4 8/20 0.44
BLM P54132 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CA1 P00915 1/20 0.40
SIRT6 Q8N6T7 1/20 0.40
SIRT1 Q96EB6 1/20 0.40
TLR2 O60603 1/20 0.39
GABRR1 P24046 2/20 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
Hydrochloric Acid SCHEMBL2844807 1.00 FOLH1 (0.54) FOLH1GSRRNPEPSLC6A5MMP2
Hydrochloric Acid SCHEMBL25283310 1.00 FOLH1 (0.54) FOLH1GSRRNPEPSLC6A5MMP2
Hydrochloric Acid SCHEMBL29268897 1.00 FOLH1 (0.54) FOLH1GSRRNPEPSLC6A5MMP2
Hydrochloric Acid SCHEMBL8919770 1.00 FOLH1 (0.54) FOLH1GSRRNPEPSLC6A5MMP2
SCHEMBL168589 0.98 FOLH1 (0.56) FOLH1GSRRNPEPSLC6A5MMP2
SCHEMBL164121 0.98 FOLH1 (0.56) FOLH1GSRRNPEPSLC6A5MMP2
SCHEMBL165084 0.98 FOLH1 (0.56) FOLH1GSRRNPEPSLC6A5MMP2
Bromide SCHEMBL6933931 0.96 FOLH1 (0.54) FOLH1GSRRNPEPSLC6A5MMP2
Methane SCHEMBL15135721 0.96 FOLH1 (0.54) FOLH1GSRRNPEPSLC6A5MMP2
Methane SCHEMBL15135720 0.96 FOLH1 (0.54) FOLH1GSRRNPEPSLC6A5MMP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260131011-A1 Anti-Viral Therapeutic Peptides, Conjugates, and Methods of Use Thereof DECOY THERAPEUTICS INC (US) 2026-05-14 US disclosed
US-20260041714-A1 CROSS-LINKING AGENTS AND ASSOCIATED METHODS UNIV UTAH RES FOUND (US) 2026-02-12 US disclosed
WO-2025231157-A2 NEW ANTI-VIRAL THERAPEUTIC PEPTIDES, CONJUGATES, AND METHODS OF USE THEREOF DECOY THERAPEUTICS INC. (US) 2025-11-06 WO disclosed
EP-3746467-B1 MODIFIED LIPIDATED RELAXIN B CHAIN PEPTIDES AND THEIR THERAPEUTIC USE SANOFI SA (FR) 2025-10-08 EP disclosed
CN-111770934-B Modified lipidated relaxin B chain peptides and therapeutic uses thereof 赛诺菲 2024-10-18 CN disclosed
WO-2023121955-A9 THE METHODS OF AND COMPOSITIONS FOR TREATING OBESITY, OBESITY-RELATED DISEASES OR CANCERS USING A N6-METHYLLYSINE/L-LYSINE MIXTURE TAINNOVATION INC. (US) 2024-09-19 WO disclosed
US-20240218042-A1 MODIFIED LIPIDATED RELAXIN B CHAIN PEPTIDES AND THEIR THERAPEUTIC USE SANOFI (FR) 2024-07-04 US disclosed
EP-4324454-A2 CROSS-LINKING AGENTS AND ASSOCIATED METHODS University of Utah Research Foundation (US) 2024-02-21 EP disclosed
EP-3426262-B1 CROSS-LINKING AGENTS AND ASSOCIATED METHODS UNIV UTAH RES FOUND (US) 2023-08-23 EP disclosed
US-11725036-B2 Modified lipidated relaxin B chain peptides and their therapeutic use SANOFI (FR) 2023-08-15 US disclosed
WO-2023121955-A1 THE METHODS OF AND COMPOSITIONS FOR TREATING OBESITY, OBESITY-RELATED DISEASES OR CANCERS USING A N6-METHYLLYSINE/L-LYSINE MIXTURE TAINNOVATION INC. (US) 2023-06-29 WO disclosed
EP-2576638-A2 POLYMER-CONJUGATED METAP2 INHIBITORS, AND THERAPEUTIC METHODS OF USE THEREOF Syndevrx, Inc. (US) 2013-04-10 EP disclosed
WO-2011150022-A2 POLYMER-CONJUGATED METAP2 INHIBITORS, AND THERAPEUTIC METHODS OF USE THEREOF SYNDEVRX, INC. (US) 2011-12-01 WO disclosed
EP-0904401-A4 1999-05-12 EP disclosed
EP-0904401-A1 COMBINATORIAL HYDROXYPROPYLAMINE LIBRARY PHARMACOPEIA, INC. (US) 1999-03-31 EP disclosed
WO-1997027315-A1 COMBINATORIAL HYDROXYPROPYLAMINE LIBRARY PHARMACOPEIA, INC. (US) 1997-07-31 WO disclosed
US-5631031-A FOOD SUPPLEMENTS FOR RUMINANTS AND HUMANS AS CALCIUM SALTS MEADE THOMAS L (US) 1997-05-20 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 (4 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-20260041714-A1 CROSS-LINKING AGENTS AND ASSOCIATED METHODS KCNK17, KCNJ2, KCNK2 CA2 2131/4885FOLH1 4812/4885GSR 3412/4885
US-20240218042-A1 MODIFIED LIPIDATED RELAXIN B CHAIN PEPTIDES AND THEIR THERAPEUTIC USE RXFP1, RXFP2, RXFP4 CA2 1247/4885FOLH1 2255/4885GSR 3529/4885
US-20260131011-A1 Anti-Viral Therapeutic Peptides, Conjugates, and Methods of Use Thereof SARS1, HM13, PTMS CA2 2618/4885FOLH1 126/4885GSR 2193/4885
US-11725036-B2 Modified lipidated relaxin B chain peptides and their therapeutic use SCTR, RXFP1, RXFP3 CA2 1411/4885FOLH1 683/4885GSR 665/4885

“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.