Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1357772

COC(=O)[C@]1(C)CCCN1.Cl

nearest known ligand 0.39

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 12)

geneUniProtsupporting neighboursconfidence
PARP1 known ✓ P09874 1/20 0.31
NPSR1 Q6W5P4 1/20 0.39
MAPT P10636 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
CYP3A4 P08684 1/20 0.33
CYP4F2 P78329 1/20 0.33
CYP4A11 Q02928 1/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
LMNA P02545 1/20 0.32
PARP2 Q9UGN5 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
Hydrochloric Acid SCHEMBL15967647 1.00 NPSR1 (0.39) NPSR1MAPTMEN1KMT2ACYP3A4
Hydrochloric Acid SCHEMBL15967648 1.00 NPSR1 (0.39) NPSR1MAPTMEN1KMT2ACYP3A4
SCHEMBL10039814 0.98 NPSR1 (0.41) NPSR1MAPTMEN1KMT2ACYP3A4
SCHEMBL359078 0.98 NPSR1 (0.41) NPSR1MAPTMEN1KMT2ACYP3A4
SCHEMBL2972762 0.98 NPSR1 (0.41) NPSR1MAPTMEN1KMT2ACYP3A4
Hydrochloric Acid SCHEMBL17392829 0.94 NPSR1 (0.42) NPSR1MAPTMEN1KMT2ACYP3A4
SCHEMBL16068191 0.92 NPSR1 (0.44) NPSR1MAPTMEN1KMT2ACYP3A4
Hydrochloric Acid SCHEMBL11294912 0.91 NPSR1 (0.38) NPSR1MAPTMEN1KMT2ACYP3A4
Hydrochloric Acid SCHEMBL11294917 0.91 NPSR1 (0.38) NPSR1MAPTMEN1KMT2ACYP3A4
SCHEMBL11954281 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4660303-A2 PCSK9 ANTAGONIST COMPOUNDS Merck Sharp & Dohme LLC (US) 2025-12-10 EP disclosed
US-20250367192-A1 BICYCLIC COMPOUNDS AND METHODS FOR THEIR USE IN TREATING PITT HOPKINS SYNDROME NEUREN PHARMACEUTICALS LTD (NZ) 2025-12-04 US disclosed
US-12472177-B2 Bicyclic compounds and methods for their use in treating Pitt Hopkins syndrome NEUREN PHARMACEUTICALS LIMITED (NZ) 2025-11-18 US disclosed
EP-3810626-B1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC (US) 2025-07-23 EP disclosed
US-20250206781-A1 PCSK9 ANTAGONIST COMPOUNDS MERCK SHARP & DOHME LLC (US) 2025-06-26 US disclosed
US-12209145-B2 PCSK9 antagonist compounds MERCK SHARP & DOHME LLC (US) 2025-01-28 US disclosed
US-12178842-B2 PCSK9 antagonist compounds MERCK SHARP & DOHME LLC (US) 2024-12-31 US disclosed
WO-2024215870-A2 HETEROCYCLIC COMPOUNDS AS INHIBITORS OF POLYMERASE THETA AND METHODS OF USE THEREOF 1CBIO, INC. (US) 2024-10-17 WO disclosed
EP-4374877-A2 PHARMACEUTICAL CONTAINING SODIUM-DEPENDENT PHOSPHATE TRANSPORTER INHIBITOR AND PHOSPHORUS ADSORBENT FOR USE IN THE PREVENTION, TREATMENT OR SUPPRESSION OF CHRONIC KIDNEY DISEASE, ARTERIOSCLEROSIS ASSOCIATED WITH VASCULAR CALCIFICATION, OR ECTOPIC CALCIFICATION. CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-29 EP disclosed
US-20240132511-A1 TREATMENTS OF PRADER-WILLI SYNDROME NEUREN PHARMACEUTICALS LIMITED (NZ) 2024-04-25 US disclosed
WO-2008063311-A2 CYCLIC GLYCYL-2-ALLYL PROLINE IMPROVES COGNITIVE PERFORMANCE IN IMPAIRED ANIMALS NEUREN PHARMACEUTICALS LIMITED (NZ) 2008-05-29 WO disclosed
EP-1888618-A2 ANALOGS OF GLYCYL-PROLYL-GLUTAMATE Neuren Pharmaceuticals Limited (NZ) 2008-02-20 EP disclosed
US-20070298009-A1 Effects of glycyl-2 methyl prolyl glutamate on neurodegeneration NEUREN PHARMACEUTICALS LIMITED (NZ) 2007-12-27 US disclosed
US-20070197511-A1 Neuroprotective bicyclic compouds and methods for their use NEUREN PHARMACEUTICALS LIMITED (NZ) 2007-08-23 US disclosed
US-20070004641-A1 Cognitive enhancement and cognitive therapy using glycyl-L-2-methylprolyl-L-glutamate NEUREN PHARMACEUTICALS LIMITED (NZ) 2007-01-04 US disclosed
WO-2006127702-A2 ANALOGS OF GLYCYL-PROLYL-GLUTAMATE NEUREN PHARMACEUTICALS LIMITED (NZ) 2006-11-30 WO disclosed
US-20060258663-A1 Cyclic G-2AllylProline in treatment of Parkinson's disease NEUREN PHARMACEUTICALS LIMITED (NZ) 2006-11-16 US disclosed
US-20060251649-A1 Treatment of non-convulsive seizures in brain injury using G-2-methyl-prolyl glutamate NEUREN PHARMACEUTICALS LIMITED (NZ) 2006-11-09 US disclosed
EP-1664050-A2 NEUROPROTECTIVE BICYCLIC COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM Neuren Pharmaceuticals Limited (NZ) 2006-06-07 EP disclosed
WO-2005023815-A2 NEUROPROTECTIVE BICYCLIC COMPOUNDS AND METHODS FOR THEIR USE NEUREN PHARMACEUTICALS LIMITED (NZ) 2005-03-17 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 (11 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-20250367192-A1 BICYCLIC COMPOUNDS AND METHODS FOR THEIR USE IN TREATING PITT HOPKINS SYNDROME QPCT, GRIA2, GGPS1 PARP1 3855/4885NPSR1 540/4885MAPT 309/4885
US-20240132511-A1 TREATMENTS OF PRADER-WILLI SYNDROME COMT, HSD17B3, HSD3B1 PARP1 1314/4885NPSR1 41/4885MAPT 3291/4885
US-20070298009-A1 Effects of glycyl-2 methyl prolyl glutamate on neurodegeneration GRM2, GRM1, GLUL PARP1 1373/4885NPSR1 810/4885MAPT 545/4885
US-12178842-B2 PCSK9 antagonist compounds PCSK9, PCSK7, PCSK6 PARP1 984/4885NPSR1 547/4885MAPT 2411/4885
US-20060251649-A1 Treatment of non-convulsive seizures in brain injury using G-2-methyl-prolyl glutamate GRM2, GRIN2C, GRIN2A PARP1 1444/4885NPSR1 1486/4885MAPT 2325/4885
US-12209145-B2 PCSK9 antagonist compounds PCSK9, PCSK7, PCSK6 PARP1 1017/4885NPSR1 341/4885MAPT 4060/4885
US-20070197511-A1 Neuroprotective bicyclic compouds and methods for their use NLN, GAP43, BAD PARP1 120/4885NPSR1 787/4885MAPT 479/4885
US-12472177-B2 Bicyclic compounds and methods for their use in treating Pitt Hopkins syndrome QPCT, GRIA2, GGPS1 PARP1 3855/4885NPSR1 540/4885MAPT 309/4885
US-20060258663-A1 Cyclic G-2AllylProline in treatment of Parkinson's disease PARK7, ADCYAP1R1, LRRK2 PARP1 994/4885NPSR1 613/4885MAPT 971/4885
US-20070004641-A1 Cognitive enhancement and cognitive therapy using glycyl-L-2-methylprolyl-L-glutamate CHAT, GAP43, BCHE PARP1 3092/4885NPSR1 955/4885MAPT 207/4885
US-20250206781-A1 PCSK9 ANTAGONIST COMPOUNDS PCSK9, PCSK7, PCSK6 PARP1 1017/4885NPSR1 341/4885MAPT 4060/4885

“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.