Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8436823

Cl.Cl.[C-]#[N+]c1ccccc1Cl.[C-]#[N+]c1ccccc1Cl

nearest known ligand 0.45

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 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.45
LMNA P02545 1/20 0.45
ALDH1A1 P00352 3/20 0.36
CYP2A6 P11509 4/20 0.33
CYP1A2 P05177 3/20 0.33
IDO1 P14902 2/20 0.32
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
PNMT P11086 1/20 0.32
TAAR1 Q96RJ0 1/20 0.30

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
SCHEMBL29953266 0.97
SCHEMBL653876 0.97
Hydrochloric Acid SCHEMBL3291195 0.80 TSHR (0.41) TSHRLMNAALDH1A1CYP2A6CYP1A2
SCHEMBL30034982 0.78 CYP2A6 (0.44) TSHRLMNAALDH1A1CYP2A6IDO1
SCHEMBL29957142 0.77 TSHR (0.42) TSHRLMNAALDH1A1CYP2A6CYP1A2
SCHEMBL409191 0.76 CYP2A6 (0.31) CYP2A6
SCHEMBL30050643 0.76 CYP2A6 (0.31) CYP2A6
SCHEMBL8531624 0.74
SCHEMBL29955661 0.73 ALDH1A1 (0.46) TSHRLMNAALDH1A1CYP2A6CYP1A2
SCHEMBL29954473 0.73 CFD (0.35) TSHRLMNAALDH1A1CYP2A6CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5633387-A Process for producing 1-(2-chlorophenyl)-5(4H)-tetrazolinone NIHON BAYER AGROCHEM K.K. (JP) 1997-05-27 US claimed
EP-0738720-A1 Process for producing 1-(2-chlorphenyl)-5(4H)-tetrazolinone NIHON BAYER AGROCHEM K.K. (JP) 1996-10-23 EP claimed
CN-1060474-C Process for producing 1-(2-chlorophenyl)-5(4H)-tetrazolinone BAYER AGROCHEM KK (JP) 2001-01-10 CN disclosed
EP-0738720-B1 Process for producing 1-(2-chlorphenyl)-5(4H)-tetrazolinone BAYER AGROCHEM KK (JP) 1999-12-29 EP disclosed
US-5633387-A Process for producing 1-(2-chlorophenyl)-5(4H)-tetrazolinone NIHON BAYER AGROCHEM K.K. (JP) 1997-05-27 US disclosed
CN-1140169-A Process for producing 1-(2-chlorophenyl)-5(4H)-tetrazolinone BAYER AGROCHEM KK (JP) 1997-01-15 CN disclosed
EP-0738720-A1 Process for producing 1-(2-chlorphenyl)-5(4H)-tetrazolinone NIHON BAYER AGROCHEM K.K. (JP) 1996-10-23 EP disclosed
EP-0738720-A1 Process for producing 1-(2-chlorphenyl)-5(4H)-tetrazolinone NIHON BAYER AGROCHEM K.K. (JP) 1996-10-23 EP disclosed