Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6510140

CCCCCCCCOc1ccc(C(=N)N)cc1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
CHRM2 known ✓ P08172 1/20 0.80
CHRM4 known ✓ P08173 1/20 0.80
CHRM5 known ✓ P08912 1/20 0.80
ADRA2A known ✓ P08913 1/20 0.80
MAOA known ✓ P21397 1/20 0.80
DRD1 known ✓ P21728 1/20 0.80
ACHE known ✓ P22303 1/20 0.80
SLC6A2 known ✓ P23975 1/20 0.80
HTR2A known ✓ P28223 1/20 0.80
HTR2C known ✓ P28335 1/20 0.80
SLC6A4 known ✓ P31645 1/20 0.80
ADRA1A known ✓ P35348 1/20 0.80
OPRM1 known ✓ P35372 1/20 0.80
DRD3 known ✓ P35462 1/20 0.80
SLC6A3 known ✓ Q01959 1/20 0.80
GRIN1 known ✓ Q05586 1/20 0.80
KCNH2 known ✓ Q12809 1/20 0.80
GRIN2A known ✓ Q12879 1/20 0.80
HRH3 known ✓ Q9Y5N1 1/20 0.80
GAA known ✓ P10253 1/20 0.65

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 SCHEMBL8402028 1.00 PRSS1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
Hydrochloric Acid SCHEMBL9241320 1.00 PRSS1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
Hydrochloric Acid SCHEMBL7330360 1.00 PRSS1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL9650565 0.98 PRMT1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL1408670 0.98 PRMT1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL9649874 0.98 PRMT1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
Hydrochloric Acid SCHEMBL11610062 0.98 PRSS1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL9649959 0.98 PRMT1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL9650594 0.98 PRMT1 (0.83) PRSS1PRMT1F2ST14TMPRSS2
SCHEMBL19520564 0.98 PRMT1 (0.83) PRSS1PRMT1F2ST14TMPRSS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050159355-A1 For treatment of inflammatory diseases YAMANOUCHI PHARMACEUTICAL CO., LTD. 2005-07-21 US claimed
US-20030077709-A1 Novel leukotriene B4 receptor YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-24 US claimed
EP-1270589-A1 NOVEL LEUKOTRIENE B4 RECEPTOR YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2003-01-02 EP claimed
US-20050159355-A1 For treatment of inflammatory diseases YAMANOUCHI PHARMACEUTICAL CO., LTD. 2005-07-21 US disclosed
US-20030077709-A1 Novel leukotriene B4 receptor YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-24 US disclosed
EP-1270589-A1 NOVEL LEUKOTRIENE B4 RECEPTOR YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2003-01-02 EP disclosed
US-5453218-A Ferroelectricity; electrooptics; surface stabilized; polarization density DISPLAYTECH, INC. (US) 1995-09-26 US disclosed
US-5380460-A Ferroelectric liquid crystal compounds containing chiral haloalkoxy tail units and compositions containing them DISPLAYTECH, INC. (US) 1995-01-10 US disclosed
WO-1993006192-A1 FERROELECTRIC LIQUID CRYSTAL COMPOUNDS CONTAINING CHIRAL HALOALKOXY TAIL UNITS AND COMPOSITIONS CONTAINING THEM DISPLAYTECH, INCORPORATED (US) 1993-04-01 WO disclosed
US-5053507-A Liquid crystal dopants ARAKAWA KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1991-10-01 US disclosed