Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6865144

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

nearest known ligand 0.46

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 18)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.43
LCK known ✓ P06239 1/20 0.40
ACE2 Q9BYF1 1/20 0.46
GRIK1 P39086 2/20 0.42
GRIK2 Q13002 2/20 0.42
GPR84 Q9NQS5 5/20 0.41
CA1 P00915 3/20 0.41
SPHK1 Q9NYA1 1/20 0.41
FFAR1 O14842 1/20 0.41
EPHX1 P07099 1/20 0.41
MAPT P10636 1/20 0.40
TP53 P04637 1/20 0.40
PPARD Q03181 1/20 0.40
ZDHHC20 Q5W0Z9 1/20 0.40
ZDHHC2 Q9UIJ5 1/20 0.40
SLC1A2 P43004 1/20 0.40
SLC1A1 P43005 1/20 0.40
LAP3 P28838 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
Hydrochloric Acid SCHEMBL27595662 1.00 ACE2 (0.46) ACE2CA2GRIK1GRIK2GPR84
SCHEMBL6139374 0.98 ACE2 (0.47) ACE2CA2GRIK1GRIK2GPR84
SCHEMBL28639368 0.90 CA2 (0.50) ACE2CA2CA1EPHX1TP53
SCHEMBL28875786 0.89 FAAH (0.53) MAPTTP53PPARD
SCHEMBL28420365 0.83 SOAT1 (0.36) ACE2CA2CA1FFAR1MAPT
SCHEMBL28574552 0.82 CA2 (0.47) ACE2CA2GRIK1GRIK2GPR84
SCHEMBL4886842 0.82 CA2 (0.39) ACE2CA2GRIK1GRIK2CA1
SCHEMBL28035803 0.81 ACE2 (0.46) ACE2CA2GRIK1GRIK2GPR84
SCHEMBL11668063 0.81 ACE2 (0.48) ACE2CA2GRIK1GRIK2GPR84
SCHEMBL2332737 0.81 ACE2 (0.48) ACE2CA2GRIK1GRIK2GPR84

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
US-6815517-B2 POLYMERIZATION INITIATOR COMPRISING AN ORGANICALLY SUBSTITUTED AMMONIUM SALT AND AN INORGANIC PERSULFATE THAT REACT IN SITU TO FORM AN ORGANOAMMONIUM PERSULFATE SALT HILTI AKTIENGESELLSCHAFT (LI) 2004-11-09 US claimed
US-20030027900-A1 Motar composition of at least two components and curable by heat initiation and a method for fastening tie rods, reinforcing steel for concrete or the like in solid substrates HILTI AKTIENGESELLSCHAFT (LI) 2003-02-06 US claimed
JP-3072488-A None JP disclosed
US-6815517-B2 POLYMERIZATION INITIATOR COMPRISING AN ORGANICALLY SUBSTITUTED AMMONIUM SALT AND AN INORGANIC PERSULFATE THAT REACT IN SITU TO FORM AN ORGANOAMMONIUM PERSULFATE SALT HILTI AKTIENGESELLSCHAFT (LI) 2004-11-09 US disclosed
US-20030027900-A1 Motar composition of at least two components and curable by heat initiation and a method for fastening tie rods, reinforcing steel for concrete or the like in solid substrates HILTI AKTIENGESELLSCHAFT (LI) 2003-02-06 US disclosed
JP-H0372488-A PURIFICATION OF BIDENTATE ORGANOPHOSPHOROUS EXTRACTING AGENT OCCIDENTAL CHEM CORP 1991-03-27 JP disclosed
US-4797496-A Process for the preparation of pyrrolidone derivatives I.S.F. SOCIETA PER AZIONI (IT) 1989-01-10 US disclosed
EP-0154490-B1 PROCESS FOR THE PREPARATION OF PYRROLIDONE DERIVATIVES I.S.F. Socièta per Azioni (IT) 1988-08-10 EP disclosed
EP-0154490-A2 Process for the preparation of pyrrolidone derivatives I.S.F. Socièta per Azioni (IT) 1985-09-11 EP disclosed