Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4777538

CC(N)CC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1.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
SLC6A4 known ✓ P31645 5/20 0.64
SLC6A2 known ✓ P23975 4/20 0.64
SLC6A3 known ✓ Q01959 4/20 0.64
KCNH2 known ✓ Q12809 2/20 0.64
CACNA1C known ✓ Q13936 2/20 0.64
HTR2C known ✓ P28335 2/20 0.62
HRH3 known ✓ Q9Y5N1 2/20 0.60
CHRM2 known ✓ P08172 1/20 0.60
CHRM5 known ✓ P08912 1/20 0.60
ADRA2A known ✓ P08913 1/20 0.60
CHRM1 known ✓ P11229 1/20 0.60
DRD2 known ✓ P14416 1/20 0.60
ADRA2B known ✓ P18089 1/20 0.60
CHRM3 known ✓ P20309 1/20 0.60
DRD1 known ✓ P21728 1/20 0.60
ACHE known ✓ P22303 1/20 0.60
HRH2 known ✓ P25021 1/20 0.60
EDNRA known ✓ P25101 1/20 0.60
HTR2A known ✓ P28223 1/20 0.60
ADRA1A known ✓ P35348 1/20 0.60

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
SCHEMBL4734874 0.99 SLC6A4 (0.66) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL13050366 0.99 SLC6A4 (0.66) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL13050367 0.99 SLC6A4 (0.66) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL8025883 0.85 SLC6A4 (0.63) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL7049659 0.83 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL5533205 0.81 SLC6A9 (0.46) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL2738930 0.81 SLC6A4 (0.78) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
SCHEMBL10439502 0.81 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Seproxetine SCHEMBL120303 0.80 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3KCNK2KCNH2
Norfluoxetine SCHEMBL140929 0.80 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3KCNK2KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1742639-A4 USE OF SELECTIVE CHLORIDE CHANNEL MODULATORS TO TREAT ALCOHOL AND/OR STIMULANT SUBSTANCE ABUSE HYTHIAM INC (US) 2008-05-07 EP disclosed
EP-1742639-A2 USE OF SELECTIVE CHLORIDE CHANNEL MODULATORS TO TREAT ALCOHOL AND/OR STIMULANT SUBSTANCE ABUSE Hythiam, Inc. (US) 2007-01-17 EP disclosed
WO-2006115743-A2 USE OF SELECTIVE CHLORIDE CHANNEL MODULATORS TO TREAT ALCOHOL AND/OR STIMULANT SUBSTANCE ABUSE HYTHIAM, INC. (US) 2006-11-02 WO disclosed
WO-2003102158-A2 METHODS FOR INCREASING BONE DENSITY THE FORSYTH INSTITUTE (US) 2003-12-11 WO disclosed