Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9347221

CCCc1oc2ccccc2c1C(=O)O.Cl

nearest known ligand 0.58

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
TTR known ✓ P02766 3/20 0.51
ADRA2A known ✓ P08913 2/20 0.47
OPRM1 known ✓ P35372 2/20 0.47
SLC6A3 known ✓ Q01959 2/20 0.47
HTR1A known ✓ P08908 1/20 0.47
DRD1 known ✓ P21728 1/20 0.47
PTGS1 known ✓ P23219 1/20 0.47
SLC6A2 known ✓ P23975 1/20 0.47
PDE4A known ✓ P27815 1/20 0.47
DRD3 known ✓ P35462 1/20 0.47
HRH3 known ✓ Q9Y5N1 1/20 0.47
ESR1 known ✓ P03372 1/20 0.46
NR3C1 known ✓ P04150 1/20 0.46
CHRM2 known ✓ P08172 1/20 0.46
ADRB1 known ✓ P08588 1/20 0.46
ADRA2B known ✓ P18089 1/20 0.46
ADRA2C known ✓ P18825 1/20 0.46
HTR2A known ✓ P28223 1/20 0.46
AGTR1 known ✓ P30556 1/20 0.46
ADRA1A known ✓ P35348 1/20 0.46

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 SCHEMBL9347277 0.91 PTPN1 (0.67) EYA3PTPN1TTRNR1H4THRB
SCHEMBL2944813 0.89 PTPN1 (0.69) EYA3PTPN1TTRNR1H4THRB
Hydrochloric Acid SCHEMBL9350957 0.87 EYA3 (0.64) CYP2C9EYA3PTPN1TTRSLC22A12
SCHEMBL4670184 0.85 EYA3 (0.66) CYP2C9EYA3PTPN1TTRSLC22A12
SCHEMBL9347209 0.84 CYP2C9 (0.61) CYP2C9EYA3PTPN1TTRSLC22A12
SCHEMBL28332728 0.82 CYP2C9 (0.55) CYP2C9EYA3PTPN1TTRSLC22A12
SCHEMBL18415631 0.80 PTPN1 (0.61) CYP2C9EYA3PTPN1TTRNR1H4
SCHEMBL11840583 0.80 EYA3 (0.85) CYP2C9EYA3PTPN1TTRSLC22A12
SCHEMBL11843283 0.79 CYP2C9 (0.67) CYP2C9EYA3PTPN1TTRSLC22A12
SCHEMBL18407419 0.79 CYP2C9 (0.58) CYP2C9EYA3PTPN1TTRNR1H4

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
EP-0338746-B1 2-Alkyl-3-benzoylbenzofurans and pharmaceutical compositions containing them TARO PHARMA IND (IL) 1994-08-31 EP disclosed
EP-0338746-A1 2-Alkyl-3-benzoylbenzofurans and pharmaceutical compositions containing them Taro Pharmaceutical Industries Ltd. (IL) 1989-10-25 EP disclosed
US-4831054-A 2-Alkyl-3-benzoylbenzofurans useful for treating cardiac arrhythmia TARO PHARMACEUTICALS, LTD. (IL) 1989-05-16 US disclosed