Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3072380

Cl.NSCCc1cccs1

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 20)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A known ✓ P08913 3/20 0.50
▸ ADRA2B known ✓ P18089 3/20 0.50
▸ ADRA2C known ✓ P18825 3/20 0.50
▸ PTGS1 known ✓ P23219 1/20 0.40
▸ PTGS2 known ✓ P35354 1/20 0.40
▸ ADRA1D known ✓ P25100 1/20 0.36
▸ HRH3 known ✓ Q9Y5N1 1/20 0.36
▸ TAAR1 Q96RJ0 1/20 0.57
▸ TSHR P16473 3/20 0.42
▸ POLB P06746 5/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ MAPT P10636 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36

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
SCHEMBL11595703 0.80 TAAR1 (0.58) TAAR1ADRA2AADRA2BADRA2CTSHR
SCHEMBL9171406 0.77 — —
SCHEMBL2030841 0.77 TAAR1 (0.71) TAAR1ADRA2AADRA2BADRA2CTSHR
SCHEMBL9219690 0.76 TAAR1 (0.64) TAAR1ADRA2AADRA2BADRA2CTSHR
Hydrochloric Acid SCHEMBL1222329 0.76 — —
SCHEMBL9217680 0.73 TAAR1 (0.66) TAAR1ADRA2AADRA2BADRA2CTSHR
SCHEMBL244450 0.73 — —
Hydrochloric Acid SCHEMBL1535324 0.72 TAAR1 (0.79) TAAR1ADRA2AADRA2BADRA2CTSHR
SCHEMBL20135772 0.72 TAAR1 (0.73) TAAR1ADRA2AADRA2BADRA2CTSHR
SCHEMBL20146704 0.72 TAAR1 (0.73) TAAR1ADRA2AADRA2BADRA2CTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9907787-B2 Method of supplementing the diet and ameliorating oxidative stress EMERAMED LIMITED (IE) 2018-03-06 — — US disclosed
US-20170172990-A1 METHOD OF SUPPLEMENTING THE DIET AND AMELIORATING OXIDATIVE STRESS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2017-06-22 — — US disclosed
US-9592209-B2 Method of supplementing the diet and ameliorating oxidative stress EMERAMED LIMITED (IE) 2017-03-14 — — US disclosed
US-20150265556-A1 METHOD OF SUPPLEMENTING THE DIET AND AMELIORATING OXIDATIVE STRESS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2015-09-24 — — US disclosed
US-8950583-B2 Method to remove heavy metals from a mammal ERMES MEDICAL COMPANY LIMITED (IE) 2015-02-10 — — US disclosed
US-20100227812-A1 METHOD OF SUPPLEMENTING THE DIET AND AMELIORATING OXIDATIVE STRESS EMERAMED LIMITED (IE) 2010-09-09 — — US disclosed
EP-1355883-A2 NOVEL MULTIDENTATE SULFUR-CONTAINING LIGANDS The University of Kentucky Research Foundation (US) 2003-10-29 — — EP disclosed
US-6586600-B2 For removing metals from soils, water; pollution control; form stable, irreversible ligand-metal precipitates UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION 2003-07-01 — — US disclosed
US-20020100732-A1 Novel multidentate sulfur-containing ligands CHELATOR TECHNOLOGIES, INC. 2002-08-01 — — US disclosed
WO-2002049967-A2 NOVEL MULTIDENTATE SULFUR-CONTAINING LIGANDS UNIVERSITY OF KENTUCKY RESEARCH FOUNDATION (US) 2002-06-27 — — 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 (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-20150265556-A1 METHOD OF SUPPLEMENTING THE DIET AND AMELIORATING OXIDATIVE STRESS GPX4, GPX1, SOD1 ADRA2A 2973/4885ADRA2B 2970/4885ADRA2C 2873/4885
US-20100227812-A1 METHOD OF SUPPLEMENTING THE DIET AND AMELIORATING OXIDATIVE STRESS GPX4, GPX1, SOD1 ADRA2A 2973/4885ADRA2B 2970/4885ADRA2C 2873/4885
US-20170172990-A1 METHOD OF SUPPLEMENTING THE DIET AND AMELIORATING OXIDATIVE STRESS GPX4, GPX1, SOD1 ADRA2A 2973/4885ADRA2B 2970/4885ADRA2C 2873/4885

“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.

Send feedback