Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28835865

CCCCCCCCCCCC[n+]1ccccc1.Cl.O

nearest known ligand 0.91

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
HSP90AA1 known ✓ P07900 2/20 0.91
ACHE known ✓ P22303 4/20 0.91
CHRM2 known ✓ P08172 2/20 0.91
ADRA2A known ✓ P08913 2/20 0.91
CHRM1 known ✓ P11229 2/20 0.91
SLC6A2 known ✓ P23975 2/20 0.91
SLC6A4 known ✓ P31645 2/20 0.91
SLC6A3 known ✓ Q01959 2/20 0.91
ESR1 known ✓ P03372 1/20 0.91
HTR1A known ✓ P08908 1/20 0.91
DRD1 known ✓ P21728 1/20 0.91
PTGS1 known ✓ P23219 1/20 0.91
PDE4A known ✓ P27815 1/20 0.91
ADRA1A known ✓ P35348 1/20 0.91
OPRM1 known ✓ P35372 1/20 0.91
DRD3 known ✓ P35462 1/20 0.91
KCNH2 known ✓ Q12809 1/20 0.91
CACNA1C known ✓ Q13936 1/20 0.91
SCN5A known ✓ Q14524 1/20 0.91
HRH3 known ✓ Q9Y5N1 1/20 0.91

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
Cetylpyridinium SCHEMBL27641693 1.00 RAD52 (0.91) RAD52HSP90AA1HSPD1HSPE1ACHE
Hydrochloric Acid SCHEMBL1889300 0.98 ACHE (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Hydrochloric Acid SCHEMBL2117173 0.98 ACHE (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Hydrochloric Acid SCHEMBL28028186 0.98 ACHE (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Cetylpyridinium SCHEMBL2774630 0.98 ACHE (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Water SCHEMBL8606702 0.98 RAD52 (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Cetylpyridinium SCHEMBL9070180 0.98 ACHE (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Cetylpyridinium SCHEMBL28386109 0.98 ACHE (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Cetylpyridinium SCHEMBL5279340 0.98 RAD52 (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE
Cetylpyridinium SCHEMBL28284539 0.98 ACHE (0.95) RAD52HSP90AA1HSPD1HSPE1ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106459607-A Organic Colorant Complexes From Reactive Dyes And Articles Containing The Same 美利肯公司 2017-02-22 CN disclosed