Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4559164

CC(N)CC(c1ccccc1)c1ccc(Cl)cc1.Cl

nearest known ligand 0.50

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
ADRB2 known ✓ P07550 1/20 0.50
SLC6A2 known ✓ P23975 4/20 0.46
SLC6A3 known ✓ Q01959 4/20 0.46
SCN4A known ✓ P35499 2/20 0.45
CHRNA7 known ✓ P36544 1/20 0.45
SLC6A4 known ✓ P31645 3/20 0.41
CHRM2 known ✓ P08172 2/20 0.41
CHRM5 known ✓ P08912 2/20 0.41
CHRM1 known ✓ P11229 2/20 0.41
ADRA2B known ✓ P18089 2/20 0.41
HRH2 known ✓ P25021 2/20 0.41
HTR2A known ✓ P28223 2/20 0.41
HRH1 known ✓ P35367 2/20 0.41
KCNH2 known ✓ Q12809 2/20 0.41
HRH3 known ✓ Q9Y5N1 2/20 0.41
ADRA1A known ✓ P35348 1/20 0.41
SCN1A known ✓ P35498 1/20 0.41
HTR2B known ✓ P41595 1/20 0.41
SCN2A known ✓ Q99250 1/20 0.41
SCN3A known ✓ Q9NY46 1/20 0.41

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
SCHEMBL7678158 0.86 TAAR1 (0.50) SLC6A2SLC6A3SLC6A4CHRM2CHRM1
SCHEMBL6348596 0.82 SLC6A2 (0.41) IDO1TDO2ADRB2SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL11404032 0.81 ALDH1A1 (0.42) SLC6A2SLC6A3CYP2D6CYP2C19SLC6A4
Hydrochloric Acid SCHEMBL11404035 0.81 ALDH1A1 (0.42) SLC6A2SLC6A3CYP2D6CYP2C19SLC6A4
SCHEMBL11249446 0.79 HTR2A (0.60) SLC6A2SLC6A3CYP2D6SLC6A4CHRM2
SCHEMBL9108951 0.79 IDO1 (0.47) IDO1TDO2SLC6A2SLC6A3ALDH1A1
Hydrochloric Acid SCHEMBL4498923 0.78 ADRB2 (0.48) IDO1TDO2ADRB2SLC6A2SLC6A3
SCHEMBL14415581 0.78 PNMT (0.55) ADRB2SLC6A2SLC6A3SLC6A4OPRK1
SCHEMBL14415582 0.78 PNMT (0.55) ADRB2SLC6A2SLC6A3SLC6A4OPRK1
SCHEMBL14415580 0.78 PNMT (0.55) ADRB2SLC6A2SLC6A3SLC6A4OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2024334-A2 SUBSTITUTED ESTERS AS CANNABINOID-1 RECEPTOR MODULATORS Merck & Co., Inc. (US) 2009-02-18 EP disclosed
WO-2007136607-A2 SUBSTITUTED ESTERS AS CANNABINOID-1 RECEPTOR MODULATORS MERCK & CO., INC. (US) 2007-11-29 WO disclosed