Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8536567

Cl.O=C1C=CC(=O)N1c1ccccc1

nearest known ligand 0.95

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 13)

geneUniProtsupporting neighboursconfidence
HSP90AA1 known ✓ P07900 4/20 0.63
BCHE known ✓ P06276 1/20 0.56
MGLL Q99685 15/20 0.95
FAAH O00519 8/20 0.71
PKM P14618 2/20 0.63
ALDH1A1 P00352 1/20 0.63
HTT P42858 1/20 0.63
ATM Q13315 1/20 0.63
TLR9 Q9NR96 1/20 0.56
MAPK1 P28482 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
DDAH1 O94760 1/20 0.56

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
SCHEMBL8920586 0.97 MGLL (1.00) MGLLFAAHHSP90AA1PKMALDH1A1
Benzene SCHEMBL28088808 0.97 MGLL (1.00) MGLLFAAHHSP90AA1PKMALDH1A1
SCHEMBL18713 0.97 MGLL (1.00) MGLLFAAHHSP90AA1PKMALDH1A1
SCHEMBL15841338 0.95 MGLL (0.95) MGLLFAAHHSP90AA1PKMALDH1A1
Arsenic SCHEMBL28143838 0.95 MGLL (0.95) MGLLFAAHHSP90AA1PKMALDH1A1
Ammonia Solution, Strong SCHEMBL28183953 0.95 MGLL (0.95) MGLLFAAHHSP90AA1PKMALDH1A1
SCHEMBL30657178 0.95 MGLL (0.95) MGLLFAAHHSP90AA1PKMALDH1A1
Methane SCHEMBL28268601 0.95 MGLL (0.95) MGLLFAAHHSP90AA1PKMALDH1A1
Ethylene SCHEMBL28146859 0.92 MGLL (0.90) MGLLFAAHHSP90AA1PKMALDH1A1
Cyanide SCHEMBL27588214 0.92 MGLL (0.90) MGLLFAAHHSP90AA1PKMALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1042945-C Heat resistant poly-4-methyl 1-pentene composition and shaped article thereof MITSUI PETROCHEMICAL IND (JP) 1999-04-14 CN disclosed
EP-0638749-B1 Improvements in or relating to pipes VICTAULIC PLC (GB) 1998-06-17 EP disclosed
EP-0638749-A1 Improvements in or relating to pipes VICTAULIC PLC (GB) 1995-02-15 EP disclosed
EP-0384208-B1 Resin composition IDEMITSU KOSAN CO (JP) 1994-09-14 EP disclosed
US-5270353-A Styrene-based polymer, filler IDEMITSU KOSAN CO., LTD. (JP) 1993-12-14 US disclosed
EP-0301864-B1 ELECTROFUSION JOINT MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1992-03-25 EP disclosed
EP-0384208-A2 Resin composition IDEMITSU KOSAN COMPANY LIMITED (JP) 1990-08-29 EP disclosed
US-4929817-A For connecting plastic pipes with each other MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1990-05-29 US disclosed
EP-0360439-A2 Heat resistant poly-4-methyl-1-pentene resin compostition and shaped article thereof MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1990-03-28 EP disclosed
CN-1040805-A Heat resistant poly-4 methyl pentene l resin composition and moulded products thereof MITSUI PETROCHEMICAL IND (JP) 1990-03-28 CN disclosed
EP-0301864-A1 Electrofusion joint MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1989-02-01 EP disclosed