Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11801880

CC(Cc1ccccc1)NCCOc1ccc(C(O)c2ccccc2)cc1.Cl

nearest known ligand 0.72

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
SIGMAR1 known ✓ Q99720 9/20 0.72
ADRB2 known ✓ P07550 2/20 0.52
ADRB1 known ✓ P08588 2/20 0.52
HTR1A known ✓ P08908 1/20 0.52
DRD2 known ✓ P14416 1/20 0.52
ADRA2B known ✓ P18089 1/20 0.52
ADRA2C known ✓ P18825 1/20 0.52
SLC6A2 known ✓ P23975 1/20 0.52
HTR2A known ✓ P28223 1/20 0.52
SLC6A4 known ✓ P31645 1/20 0.52
ADRA1A known ✓ P35348 1/20 0.52
HRH1 known ✓ P35367 1/20 0.52
OPRM1 known ✓ P35372 1/20 0.52
DRD3 known ✓ P35462 1/20 0.52
SCN1A known ✓ P35498 1/20 0.52
OPRK1 known ✓ P41145 1/20 0.52
SLC6A3 known ✓ Q01959 1/20 0.52
KCNH2 known ✓ Q12809 1/20 0.52
CACNA1C known ✓ Q13936 1/20 0.52
SCN5A known ✓ Q14524 1/20 0.52

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
SCHEMBL11795052 0.99 SIGMAR1 (0.74) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
Fenalcomine SCHEMBL364879 0.88 SIGMAR1 (0.69) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
Hydrochloric Acid SCHEMBL8093842 0.86 SIGMAR1 (0.97) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
Fenalcomine SCHEMBL25623 0.86 SIGMAR1 (0.71) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
SCHEMBL19505655 0.85 SIGMAR1 (1.00) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
Hydrochloric Acid SCHEMBL11793385 0.84 SIGMAR1 (0.76) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
SCHEMBL11801913 0.83 SIGMAR1 (0.78) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
SCHEMBL11754396 0.82 SIGMAR1 (0.69) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
Hydrochloric Acid SCHEMBL11758430 0.82 SIGMAR1 (0.69) SIGMAR1SLC2A1ADRB2ADRB1HTR1A
Hydrochloric Acid SCHEMBL11752384 0.82 SIGMAR1 (0.64) SIGMAR1SLC2A1ADRB2ADRB1HTR1A

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
US-3979456-A Phenoxyalkylamines, process for their preparation and applications thereof LABORATOIRES LAROCHE NAVARRON (FR) 1976-09-07 US disclosed
US-3975417-A OCTYLTIN CHLORIDES SUMITOMO CHEMICAL COMPANY (JA) 1976-08-17 US disclosed