Hydrochloric Acid

Hydrochloric Acid

SCHEMBL318747

Cl.Cl.NCCC(N)C(=O)O

nearest known ligand 0.65

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
▸ GRIN2D known ✓ O15399 1/20 0.56
▸ GRIN3B known ✓ O60391 1/20 0.56
▸ GRIN1 known ✓ Q05586 1/20 0.56
▸ GRIN2A known ✓ Q12879 1/20 0.56
▸ GRIN2B known ✓ Q13224 1/20 0.56
▸ GRIN2C known ✓ Q14957 1/20 0.56
▸ GRIN3A known ✓ Q8TCU5 1/20 0.56
▸ PTGS1 known ✓ P23219 1/20 0.48
▸ GSR P00390 2/20 0.65
▸ GRM8 O00222 1/20 0.56
▸ GRM6 O15303 1/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ GRIK1 P39086 1/20 0.56
▸ GRM5 P41594 1/20 0.56
▸ GRIA1 P42261 1/20 0.56
▸ GRIA2 P42262 1/20 0.56
▸ GRIA3 P42263 1/20 0.56
▸ SLC1A3 P43003 1/20 0.56
▸ SLC1A2 P43004 1/20 0.56
▸ SLC1A1 P43005 1/20 0.56

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 SCHEMBL2462827 1.00 — —
Hydrochloric Acid SCHEMBL29401163 1.00 GSR (0.65) GSRGRM8GRM6GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL318746 1.00 GSR (0.65) GSRGRM8GRM6GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL2398999 1.00 — —
SCHEMBL34705 0.97 — —
SCHEMBL288792 0.97 — —
SCHEMBL34706 0.97 — —
SCHEMBL29479228 0.97 — —
Bromide SCHEMBL7013646 0.94 — —
Bromide SCHEMBL29401581 0.94 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10123983-B2 DNA methyltransferases for the treatment and prevention of arthritis WASHINGTON UNIVERSITY (US) 2018-11-13 — — US claimed
US-20170071889-A1 DNA METHYLTRANSFERASES FOR THE TREATMENT AND PREVENTION OF ARTHRITIS WASHINGTON UNIVERSITY 2017-03-16 — — US claimed
CN-102952082-A Manual synthetic method for tetrahydropyrimidine hydrochloride JINAN HUANTAI MEDICAL TECHNOLOGY CO LTD 2013-03-06 — — CN claimed
US-5757408-A PRINTING IMAGE ON SUBSTRATE COATED WITH AMINO-ACID DERIVATIVE ADDITIVE; QUICK DRYING OF INK, OPTICAL DENSITY, NONCURLING XEROX CORPORATION (US) 1998-05-26 — — US claimed
US-5683793-A Ink jet transparencies XEROX CORPORATION (US) 1997-11-04 — — US claimed
US-5589277-A INK JET PRINTING, AQUEOUS INKS, FAST DRYING XEROX CORPORATION (US) 1996-12-31 — — US claimed
EP-0667246-A1 Recording sheets containing amino acids, hydroxy acids, and polycarboxyl compounds XEROX CORPORATION (US) 1995-08-16 — — EP claimed
CN-121758308-B Preparation method of L-2, 4-diaminobutyric acid dihydrochloride 山东省农药科学研究院 2026-05-19 — — CN disclosed
EP-4698275-A1 PYRROLIDINONE UREA FPR2 AGONISTS Bristol-Myers Squibb Company (US) 2026-02-25 — — EP disclosed
EP-4698516-A1 PYRROLIDINONE UREA FPR2 AGONISTS Bristol-Myers Squibb Company (US) 2026-02-25 — — EP disclosed
US-20250171776-A1 NON-CANONICAL CELL-PENETRATING PEPTIDES FOR ANTISENSE OLIGOMER DELIVERY SAREPTA THERAPEUTICS, INC. (US) 2025-05-29 — — US disclosed
US-20250122226-A1 GLUCOSE-SENSITIVE ALBUMIN-BINDING DERIVATIVES NOVO NORDISK AS (DK) 2025-04-17 — — US disclosed
US-12227528-B2 Glucose-sensitive albumin-binding derivatives NOVO NORDISK A/S (DK) 2025-02-18 — — US disclosed
WO-1994014437-A1 PREVENTION AND TREATMENT OF SEPSIS OPHIDIAN PHARMACEUTICALS, INC. (US) 1994-07-07 — — WO disclosed
WO-1994012480-A1 1,3-DIAZACYCLOALKYL OXIME DERIVATIVES AKZO NOBEL N.V. (NL) 1994-06-09 — — WO disclosed
WO-1993014750-A2 AMINO ACIDS USEFUL AS INHIBITORS OF THE ADVANCED GLYCOSYLATION OF PROTEINS THE ROCKEFELLER UNIVERSITY (US) 1993-08-05 — — WO disclosed
US-5171835-A LHRH antagonists THE ADMINISTRATORS OF THE TULANE EDUCATIONAL FUND (US) 1992-12-15 — — US disclosed
EP-0498941-A2 Peptide skeletal muscle relaxants BOC Health Care, Inc. (US) 1992-08-19 — — EP disclosed
US-4670545-A Chelating agents for technetium-99M UNIVERSITY PATENTS, INC. (US) 1987-06-02 — — US disclosed
US-4234744-A Process for the production of aminoacid hydrochlorides/or diaminoacid dihydrochlorides DEUTSCHE GOLD- UND SILBER SCHEIDEANSTALT VORMALS ROESSLER (DE) 1980-11-18 — — 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 (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-12227528-B2 Glucose-sensitive albumin-binding derivatives ALB, DBI, FABP4 GRIN2D 4098/4885GRIN3B 3217/4885GRIN1 3888/4885
US-20250171776-A1 NON-CANONICAL CELL-PENETRATING PEPTIDES FOR ANTISENSE OLIGOMER DELIVERY MYOF, TNNC1, MTPN GRIN2D 4692/4885GRIN3B 3794/4885GRIN1 4087/4885
US-20250122226-A1 GLUCOSE-SENSITIVE ALBUMIN-BINDING DERIVATIVES ALB, DBI, FABP4 GRIN2D 4098/4885GRIN3B 3217/4885GRIN1 3888/4885

“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.

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