Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2904064

CCCCCN1C=NCC1.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 15)

geneUniProtsupporting neighboursconfidence
PTGS1 known ✓ P23219 1/20 0.31
PTGS2 known ✓ P35354 1/20 0.31
GNAI3 P08754 6/20 0.37
GNAO1 P09471 6/20 0.37
GNAI1 P63096 6/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ALDH1A1 P00352 2/20 0.34
TLR8 Q9NR97 2/20 0.33
TBXAS1 P24557 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
SOD3 P08294 1/20 0.31
MGLL Q99685 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 SCHEMBL7537622 0.98 GNAI3 (0.40) GNAI3GNAO1GNAI1MEN1KMT2A
Hydrochloric Acid SCHEMBL11703623 0.98 GNAI3 (0.40) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL168017 0.98 GNAI3 (0.34) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL108012 0.96 GNAI3 (0.37) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL11250645 0.96 GNAI3 (0.37) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL750715 0.96 GNAI3 (0.37) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL11652283 0.96 GNAI3 (0.37) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL9814327 0.96 GNAI3 (0.37) GNAI3GNAO1GNAI1MEN1KMT2A
SCHEMBL21049558 0.96 GNAI3 (0.37) GNAI3GNAO1GNAI1MEN1KMT2A
Bromide SCHEMBL2905446 0.96 ALDH1A1 (0.34) GNAI3GNAO1GNAI1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1235752-B1 PROCESS FOR RECOVERING ORGANIC HYDROXIDES FROM WASTE SOLUTIONS SACHEM INC (US) 2010-07-28 EP disclosed
US-20070263341-A1 Ionic Liquid and Method for Producing the Same, Method for Forming Oxide Film on Metal Surface, Electrolytic Capicitor and Electrolyte KANEKA CORPORATION (JP) 2007-11-15 US disclosed
EP-1235752-A4 PROCESS FOR RECOVERING ORGANIC HYDROXIDES FROM WASTE SOLUTIONS SACHEM INC (US) 2006-02-22 EP disclosed
EP-1235752-A1 PROCESS FOR RECOVERING ORGANIC HYDROXIDES FROM WASTE SOLUTIONS Sachem, Inc. (US) 2002-09-04 EP disclosed
US-6217743-B1 CONTACTING WASTE OR SYNTHETIC SOLUTION WITH METAL SCAVENGER TO REMOVE IMPURITIES, CHARGING SOLUTION TO ELECTROCHEMICAL CELL COMPRISING AT LEAST TWO COMPARTMENTS, CATHODE, ANODE AND DIVIDER, PASSING CURRENT THROUGH CELL TO FORM ONIUM COMPOUND SACHEM, INC. 2001-04-17 US disclosed
WO-2001010785-A1 PROCESS FOR RECOVERING ORGANIC HYDROXIDES FROM WASTE SOLUTIONS SACHEM, INC. (US) 2001-02-15 WO disclosed