Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8996399

CCCCCC(C)(C)c1ccc(OCCOCCN2CCOCC2)cc1.Cl

nearest known ligand 0.64

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
▸ HRH3 known ✓ Q9Y5N1 6/20 0.62
▸ CHRM2 known ✓ P08172 1/20 0.62
▸ CHRM1 known ✓ P11229 1/20 0.62
▸ HTR2A known ✓ P28223 1/20 0.62
▸ SCN1A known ✓ P35498 1/20 0.62
▸ HTR2B known ✓ P41595 1/20 0.62
▸ KCNH2 known ✓ Q12809 1/20 0.62
▸ SCN2A known ✓ Q99250 1/20 0.62
▸ SIGMAR1 known ✓ Q99720 1/20 0.62
▸ SCN3A known ✓ Q9NY46 1/20 0.62
▸ MAOB known ✓ P27338 5/20 0.51
▸ LMNA P02545 3/20 0.64
▸ MAPK1 P28482 2/20 0.64
▸ USP2 O75604 2/20 0.64
▸ ALDH1A1 P00352 5/20 0.62
▸ CYP1A2 P05177 1/20 0.62
▸ TSHR P16473 2/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ KMT2A Q03164 3/20 0.58
▸ MEN1 O00255 2/20 0.58

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
SCHEMBL6310837 0.82 ALDH1A1 (0.46) LMNAMAPK1USP2ALDH1A1HRH3
Pramoxine SCHEMBL180542 0.79 LMNA (1.00) LMNAMAPK1USP2ALDH1A1HRH3
SCHEMBL13952296 0.79 HRH3 (0.67) MAPK1ALDH1A1HRH3CYP1A2CHRM2
SCHEMBL21049826 0.78 TSHR (0.64) LMNAMAPK1USP2ALDH1A1HRH3
SCHEMBL29508217 0.78 ALDH1A1 (0.88) LMNAMAPK1USP2ALDH1A1HRH3
Pramoxine SCHEMBL26020 0.78 ALDH1A1 (1.00) LMNAMAPK1USP2ALDH1A1HRH3
SCHEMBL9776310 0.76 CYP3A4 (0.60) LMNAMAPK1USP2ALDH1A1TSHR
SCHEMBL29376397 0.76 CYP3A4 (0.60) LMNAMAPK1USP2ALDH1A1TSHR
SCHEMBL9299799 0.76 CNR2 (0.44) LMNAMAPK1USP2ALDH1A1HRH3
SCHEMBL13166930 0.76 HRH3 (0.74) LMNAMAPK1USP2ALDH1A1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0402094-B1 Process for measuring body fluid components WAKO PURE CHEM IND LTD (JP) 1996-08-28 — — EP disclosed
US-5384248-A Process for measuring an analyte with an oxidase and an oxidizable color reagent and surfactants WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 1995-01-24 — — US disclosed
EP-0402094-A2 Process for measuring body fluid components WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1990-12-12 — — EP disclosed
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