Hydrochloric Acid

Hydrochloric Acid

SCHEMBL74239

CC(Cl)C1CNCCO1.Cl

nearest known ligand 0.37

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
SLC6A2 known ✓ P23975 16/20 0.37
SLC6A4 known ✓ P31645 16/20 0.37
SLC6A3 known ✓ Q01959 13/20 0.37
KCNH2 known ✓ Q12809 2/20 0.35
ADRB2 known ✓ P07550 1/20 0.35
CHRM2 known ✓ P08172 1/20 0.35
CHRM1 known ✓ P11229 1/20 0.35
CHRM3 known ✓ P20309 1/20 0.35
HTR2C known ✓ P28335 1/20 0.35
OPRK1 known ✓ P41145 1/20 0.35
HRH1 known ✓ P35367 1/20 0.35
MLNR O43193 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
MAPK1 P28482 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL250056 0.98
Hydrochloric Acid SCHEMBL9054370 0.83 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3KCNH2MLNR
Hydrochloric Acid SCHEMBL17376453 0.83 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3KCNH2MLNR
Fluoride SCHEMBL28166838 0.80 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3KCNH2MLNR
SCHEMBL11572913 0.80 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3KCNH2MLNR
SCHEMBL12206944 0.80
SCHEMBL516648 0.80
SCHEMBL12206943 0.80
Hydrochloric Acid SCHEMBL28322100 0.80 SLC6A2 (0.35) SLC6A2SLC6A4SLC6A3KCNH2MLNR
Hydrochloric Acid SCHEMBL20424103 0.79 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3KCNH2MLNR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101870683-B Method for preparing pinaverium bromide and intermediate compound of pinaverium bromide SHANGHAI SINCH PHARMACEUTICALS TECH CO LTD 2012-09-26 CN claimed
CN-101870683-A Method for preparing pinaverium bromide and intermediate compound of pinaverium bromide SHANGHAI SINCH PHARMACEUTICALS TECH CO LTD 2010-10-27 CN claimed
EP-3837241-B1 FLUORO SS-CARBOLINE COMPOUNDS FOR THE TREATMENT OF BONE HOMEOSTASIS OSSIFI THERAPEUTICS LLC (US) 2026-04-22 EP disclosed
US-20260097041-A1 FLUORO BETA-CARBOLINE COMPOUNDS OSSIFI THERAPEUTICS LLC (US) 2026-04-09 US disclosed
CN-120647576-A Preparation method of morpholinyl fluoride 陕西宝新药业有限公司 2025-09-16 CN disclosed
US-12324809-B2 Fluoro beta-carboline compounds OSSIFI THERAPEUTICS LLC (US) 2025-06-10 US disclosed
US-20250025472-A1 FLUORO BETA-CARBOLINE COMPOUNDS OSSIFI THERAPEUTICS LLC 2025-01-23 US disclosed
US-20240245699-A1 PYRROLE COMPOUNDS, A PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SERVIER LAB (FR) 2024-07-25 US disclosed
US-11903949-B2 Fluoro beta-carboline compounds OSSIFI THERAPEUTICS LLC (US) 2024-02-20 US disclosed
CN-116731031-A Down-praline derivative and application thereof 贵州药法自然医药科技有限公司 2023-09-12 CN disclosed
CN-113264978-B Novel molecular targeting anti-tumor aza steroid derivative based on lipotoxicity and preparation method and application thereof 重庆医科大学 2023-01-31 CN disclosed
US-5464831-A Treatment of glaucoma ALCON LABORATORIES, INC. (US) 1995-11-07 US disclosed
US-5240923-A Treating glaucoma ALCON LABORATORIES, INC. (US) 1993-08-31 US disclosed
EP-0550924-A1 2-Pyrrolidinone derivatives as HIV protease inhibitors MERCK & CO. INC. (US) 1993-07-14 EP disclosed
US-4968819-A CATALYTIC SELECTIVE ETHERIFICATION ALKALOIDA VEGYESZETI GYAR (HU) 1990-11-06 US disclosed
US-4866089-A 7-ALKOXY-8-METHOXY-2,2-DIMETHYL-2H-CHROMENES; INSECTICIDES, NEMATOCIDES ALKALOIDA VEGYESZETI GYAR (HU) 1989-09-12 US disclosed
US-4808605-A Tetrahydronaphthalene derivatives as calcium antagonists HOFFMANN-LA ROCHE INC. (US) 1989-02-28 US disclosed
US-4443603-A PROTEOLYTIC ENZYME INHIBITORS KOWA COMPANY LIMITED (JP) 1984-04-17 US disclosed
EP-0071433-A1 Medicine for the treatment of diabetes KOWA COMPANY, LTD. (JP) 1983-02-09 EP disclosed
EP-0067561-A2 Piperazine derivatives and processes for producing them KOWA COMPANY, LTD. (JP) 1982-12-22 EP 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 (5 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-20250025472-A1 FLUORO BETA-CARBOLINE COMPOUNDS GLS, AFF1, SLC5A1 SLC6A2 3066/4885SLC6A4 3009/4885SLC6A3 2054/4885
US-20260097041-A1 FLUORO BETA-CARBOLINE COMPOUNDS CTNNB1, SLC5A1, SLC5A2 SLC6A2 101/4885SLC6A4 169/4885SLC6A3 122/4885
US-20240245699-A1 PYRROLE COMPOUNDS, A PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM PDCD11, RRM2B, RRM2 SLC6A2 4860/4885SLC6A4 4822/4885SLC6A3 4671/4885
US-11903949-B2 Fluoro beta-carboline compounds GLS, AFF1, SLC5A1 SLC6A2 3066/4885SLC6A4 3009/4885SLC6A3 2054/4885
US-12324809-B2 Fluoro beta-carboline compounds GLS, AFF1, SLC5A1 SLC6A2 3066/4885SLC6A4 3009/4885SLC6A3 2054/4885

“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.