Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11400227

COc1ccccc1OCCNCC(O)c1ccc(OC)c(S(N)(=O)=O)c1.Cl

nearest known ligand 0.83

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 11/20 0.83
DRD2 known ✓ P14416 6/20 0.83
DRD3 known ✓ P35462 6/20 0.83
ADRA1A known ✓ P35348 6/20 0.83
ADRB1 known ✓ P08588 5/20 0.83
HTR1A known ✓ P08908 3/20 0.83
ADRA2A known ✓ P08913 2/20 0.83
ADRA2B known ✓ P18089 2/20 0.83
ADRA2C known ✓ P18825 2/20 0.83
HTR2A known ✓ P28223 2/20 0.83
HTR2B known ✓ P41595 2/20 0.83
KCNH2 known ✓ Q12809 2/20 0.83
SLC6A4 known ✓ P31645 1/20 0.83
HRH1 known ✓ P35367 1/20 0.83
PDE4D known ✓ Q08499 1/20 0.83
DRD1 known ✓ P21728 4/20 0.68
DRD4 known ✓ P21917 4/20 0.68
ADRA1D known ✓ P25100 5/20 0.52
ADRA1B known ✓ P35368 5/20 0.52
HTR7 known ✓ P34969 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
SCHEMBL11471245 0.99 ADRB2 (0.85) ADRB2DRD2DRD3ADRA1AADRB1
Hydrochloric Acid SCHEMBL9857980 0.95 ADRB2 (0.75) ADRB2DRD2DRD3ADRA1AADRB1
SCHEMBL11486580 0.94 ADRB2 (0.77) ADRB2DRD2DRD3ADRA1AADRB1
Hydrochloric Acid SCHEMBL11472525 0.93 ADRB2 (0.81) ADRB2DRD2DRD3ADRA1AADRB1
Amosulalol SCHEMBL50631 0.92 ADRB2 (0.98) ADRB2DRD2DRD3ADRA1AADRB1
SCHEMBL11473130 0.92 ADRB2 (0.83) ADRB2DRD2DRD3ADRA1AADRB1
Hydrochloric Acid SCHEMBL11303042 0.91 ADRB2 (0.79) ADRB2DRD2DRD3ADRA1AADRB1
Amosulalol SCHEMBL6509394 0.91 ADRB2 (1.00) ADRB2DRD2DRD3ADRA1AADRB1
Amosulalol SCHEMBL30136493 0.91 ADRB2 (1.00) ADRB2DRD2DRD3ADRA1AADRB1
Amosulalol SCHEMBL48933 0.91 ADRB2 (1.00) ADRB2DRD2DRD3ADRA1AADRB1

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
JP-55073610-A None JP disclosed
US-4217305-A HYPOTENSIVE AGENTS, ADRENERGIC BLOCKING AGENTS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1980-08-12 US disclosed
JP-S5573610-A AMPHIBLOCKING DRUG FOR ALPHA AND BETA RECEPTORS YAMANOUCHI PHARMACEUT CO LTD 1980-06-03 JP disclosed