Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27658331

Cl.Nc1c(Cl)cccc1-c1cccc(Cl)c1

nearest known ligand 0.49

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 19)

geneUniProtsupporting neighboursconfidence
MAOB known ✓ P27338 2/20 0.42
JAK2 known ✓ O60674 1/20 0.39
TDO2 P48775 1/20 0.49
DHFR P00374 1/20 0.47
ADORA2A P29274 3/20 0.44
ADORA1 P30542 3/20 0.44
ALDH1A1 P00352 1/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
TAAR1 Q96RJ0 1/20 0.43
RORB Q92753 1/20 0.40
BACE1 P56817 1/20 0.40
ALOX5 P09917 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
IKBKE Q14164 1/20 0.39
PGR P06401 1/20 0.39
ADORA2B P29275 1/20 0.39
CYP2A6 P11509 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 SCHEMBL28868990 0.82 CYP2A6 (0.60) ADORA2AADORA1ALDH1A1MAOBMEN1
SCHEMBL29448430 0.79 CYP2A6 (0.62) ADORA2AADORA1ALDH1A1MAOBMEN1
SCHEMBL29464821 0.79 CYP2A6 (0.62) TDO2DHFRADORA2AADORA1NPC1
SCHEMBL1520883 0.79 CYP2A6 (0.62) TDO2DHFRADORA2AADORA1NPC1
SCHEMBL4736942 0.79 CYP2A6 (0.62) ADORA2AADORA1ALDH1A1MAOBMEN1
SCHEMBL29536497 0.79 TDO2 (0.47) TDO2DHFRADORA2AADORA1ALDH1A1
SCHEMBL26764445 0.79 TDO2 (0.47) TDO2DHFRADORA2AADORA1ALDH1A1
SCHEMBL30839725 0.79 CYP3A4 (0.43) TDO2DHFRALDH1A1RORBBACE1
SCHEMBL27185980 0.79 CYP3A4 (0.43) TDO2DHFRALDH1A1RORBBACE1
SCHEMBL2497910 0.78 AHR (0.52) DHFRADORA1ALDH1A1NPC1RAB9A

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
CN-117282354-A Loading attachment is used in preparation of 3,3' -dichloro biphenyl amine hydrochloride 辽宁兰得新材料科技发展有限公司 2023-12-26 CN claimed
CN-117756640-A Method for preparing high-purity 3,3' -diaminobenzidine by two-step heating method 江苏宝众宝达药业股份有限公司 2024-03-26 CN disclosed
CN-117342954-A Continuous production process of 3,3' -dichlorobenzidine hydrochloride 辽宁兰得新材料科技发展有限公司 2024-01-05 CN disclosed
CN-117282354-A Loading attachment is used in preparation of 3,3' -dichloro biphenyl amine hydrochloride 辽宁兰得新材料科技发展有限公司 2023-12-26 CN disclosed
CN-117282354-A Loading attachment is used in preparation of 3,3' -dichloro biphenyl amine hydrochloride 辽宁兰得新材料科技发展有限公司 2023-12-26 CN disclosed
CN-100354250-C Tech. of separating purifying 3,3-dichlorobenzidine hydrochloride JIASEN CHEMICAL INDUSTRY CO LT (CN) 2007-12-12 CN disclosed
CN-1861569-A Tech. of separating purifying 3,3-dichlorobenzidine hydrochloride JIASEN CHEMICAL INDUSTRY CO LT (CN) 2006-11-15 CN disclosed
CN-1861568-A Tech. of preparing 3,3-dichlorobenzidine hydrochloride JIASEN CHEMICAL INDUSTRY CO LT (CN) 2006-11-15 CN disclosed