Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1875423

Cl.Cn1ccnc1Cc1ccccc1

nearest known ligand 0.55

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 16)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 1/20 0.39
GABRG2 known ✓ P18507 1/20 0.39
GABRB3 known ✓ P28472 1/20 0.39
GABRA5 known ✓ P31644 1/20 0.39
GABRA3 known ✓ P34903 1/20 0.39
GABRA2 known ✓ P47869 1/20 0.39
KMT2A Q03164 5/20 0.53
MEN1 O00255 3/20 0.53
KDM4E B2RXH2 1/20 0.41
ADORA2B P29275 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
CALM1 P0DP23 1/20 0.39
FDPS P14324 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39

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
SCHEMBL1044189 0.98 KMT2A (0.54) KMT2AMEN1KDM4EADORA2BEGLN1
Ethylene SCHEMBL28201781 0.96 KMT2A (0.50) KMT2AMEN1KDM4EADORA2BEGLN1
Ethylene SCHEMBL28111857 0.95 KMT2A (0.51) KMT2AMEN1KDM4EADORA2BEGLN1
SCHEMBL9280728 0.83 MEN1 (0.43) KMT2AMEN1ADORA2BEGLN1TDP1
SCHEMBL19745843 0.83 KMT2A (0.42) KMT2AMEN1CALM1
Trifluoromethanesulfonic Acid SCHEMBL28974891 0.82 KMT2A (0.48) KMT2AMEN1KDM4EADORA2BEGLN1
SCHEMBL3401058 0.81 KMT2A (0.53) KMT2AMEN1KDM4EADORA2BEGLN1
SCHEMBL20204951 0.80 CYP11B1 (0.45) KMT2AMEN1MAPTTDP1
SCHEMBL4063363 0.80 FDPS (0.48) KMT2AMEN1KDM4EGABRA1GABRG2
SCHEMBL3722514 0.79 KMT2A (0.50) KMT2AMEN1ADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115491392-A Method for synchronously preparing gallic acid and quinic acid by using tala powder enzyme method 五峰赤诚生物科技股份有限公司 2022-12-20 CN claimed
US-4547405-A WITH A RECEPTOR LAYER OF VINYL ALCOHOL AND VINYL BENZYL AMMONIUM CHLORIDE BLOCK POLYMER POLAROID CORPORATION (US) 1985-10-15 US claimed
CN-115491392-A Method for synchronously preparing gallic acid and quinic acid by using tala powder enzyme method 五峰赤诚生物科技股份有限公司 2022-12-20 CN disclosed
US-7947832-B2 Water compatible sterically hindered alkoxyamines and hydroxy substituted alkoxyamines BASF SE (DE) 2011-05-24 US disclosed
US-20090199351-A1 Water compatible sterically hindered alkoxyamines and hydroxy substituted alkoxyamines CIBA CORPORATION 2009-08-13 US disclosed
CN-100402612-C Ink-jet ink and recording material CIBA SC HOLDING AG (CH) 2008-07-16 CN disclosed
CN-100358952-C Inkjet ink and recording material CIBA SC HOLDING AG (CH) 2008-01-02 CN disclosed
CN-1726263-A Ink-jet ink and recording material CIBA SC HOLDING AG (CH) 2006-01-25 CN disclosed
CN-1486352-A Ink-jet ink and recording material �������⻯ѧƷ�ع����޹�˾ 2004-03-31 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 (1 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-20090199351-A1 Water compatible sterically hindered alkoxyamines and hydroxy substituted alkoxyamines AAAS, RAD50, IWS1 GABRA1 4183/4885GABRG2 4535/4885GABRB3 4796/4885

“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.