Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28360554

Cl.[N-]=[N+]=NCCCC[C@H](N)C(=O)O

nearest known ligand 0.57

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 18)

geneUniProtsupporting neighboursconfidence
GLA known ✓ P06280 1/20 0.50
NOS2 P35228 7/20 0.57
NOS1 P29475 6/20 0.57
BLM P54132 1/20 0.57
NOS3 P29474 4/20 0.54
CYP1A2 P05177 2/20 0.54
TSHR P16473 2/20 0.54
CYP3A4 P08684 1/20 0.54
GSR P00390 1/20 0.52
DDAH1 O94760 3/20 0.51
ARG2 P78540 4/20 0.50
CYP2C19 P33261 3/20 0.50
NFKB1 P19838 1/20 0.50
APEX1 P27695 1/20 0.50
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
ARG1 P05089 3/20 0.47
THPO P40225 1/20 0.44

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 SCHEMBL21802128 1.00 NOS2 (0.57) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL14031296 0.98 NOS2 (0.56) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL14439654 0.98 NOS2 (0.56) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL29588594 0.98 NOS2 (0.56) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL24767454 0.96 NOS2 (0.57) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL16892793 0.96 NOS2 (0.57) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL16155902 0.96 NOS2 (0.57) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL23586514 0.96 NOS2 (0.57) NOS2NOS1BLMNOS3CYP1A2
SCHEMBL16892792 0.96 NOS2 (0.57) NOS2NOS1BLMNOS3CYP1A2
Hydrochloric Acid SCHEMBL28356364 0.94 NOS2 (0.56) NOS2NOS1BLMNOS3CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250228955-A1 PLATFORM TECHNOLOGY FOR BISPECIFIC ANTIGENBINDING PROTEINS ALBERT EINSTEIN COLLEGE OF MEDICINE (US) 2025-07-17 US claimed
WO-2023250380-A2 PLATFORM TECHNOLOGY FOR BISPECIFIC ANTIGEN-BINDING PROTEINS ALBERT EINSTEIN COLLEGE OF MEDICINE (US) 2023-12-28 WO claimed
US-12480950-B2 AKT-specific capture agents, compositions, and methods of using and making REGENERON PHARMACEUTICALS, INC. (US) 2025-11-25 US disclosed
US-20250264471-A1 AKT-SPECIFIC CAPTURE AGENTS, COMPOSITIONS, AND METHODS OF USING AND MAKING INDI MOLECULAR, INC. 2025-08-21 US disclosed
US-20250228955-A1 PLATFORM TECHNOLOGY FOR BISPECIFIC ANTIGENBINDING PROTEINS ALBERT EINSTEIN COLLEGE OF MEDICINE (US) 2025-07-17 US disclosed
US-20240327850-A1 METHODS AND COMPOSITIONS FOR CONTROLLING RELEASE FACTOR ACTIVITY AND USES THEREOF OXFORD FINANCE LLC, AS COLLATERAL AGENT 2024-10-03 US disclosed
US-20240271122-A1 METHODS FOR CODON OPTIMIZATION AND USES THEREOF OXFORD FINANCE LLC, AS COLLATERAL AGENT 2024-08-15 US disclosed
US-20240158735-A1 METHODS AND COMPOSITIONS USING AN ENGINEERED RELEASE FACTOR OXFORD FINANCE LLC, AS COLLATERAL AGENT 2024-05-16 US disclosed
WO-2024073442-A1 METHODS FOR ISOLATING, DETECTING, AND QUANTIFYING INTERCELLULAR PROTEINS FRED HUTCHINSON CANCER CENTER (US) 2024-04-04 WO disclosed
CN-110730787-B Modified microcystins and arthrosrottoxins 辛利斯生物制药有限责任公司 2023-11-03 CN disclosed
WO-2022235825-A1 METHODS AND COMPOSITIONS FOR CONTROLLING RELEASE FACTOR ACTIVITY AND USES THEREOF Opentrons LabWorks Inc. (US) 2022-11-10 WO disclosed
WO-2022221576-A1 METHODS FOR CODON OPTIMIZATION AND USES THEREOF Opentrons LabWorks Inc. (US) 2022-10-20 WO disclosed
CN-110730787-A Modified microcystins and nodulotoxins 赛安诺生物技术有限责任公司 2020-01-24 CN 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 (3 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-12480950-B2 AKT-specific capture agents, compositions, and methods of using and making PIK3CA, AKT3, AKT2 GLA 3305/4885NOS2 3820/4885NOS1 3788/4885
US-20250228955-A1 PLATFORM TECHNOLOGY FOR BISPECIFIC ANTIGENBINDING PROTEINS CD2BP2, CD2, DBNL GLA 3618/4885NOS2 2660/4885NOS1 2697/4885
US-20250264471-A1 AKT-SPECIFIC CAPTURE AGENTS, COMPOSITIONS, AND METHODS OF USING AND MAKING PIK3CA, AKT3, AKT2 GLA 3305/4885NOS2 3820/4885NOS1 3788/4885

“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.