Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28293639

CC(O)COc1cccc2ccccc12.Cl

nearest known ligand 0.68

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 4/20 0.67
ADRB1 known ✓ P08588 4/20 0.67
SIGMAR1 known ✓ Q99720 4/20 0.67
ADRB3 known ✓ P13945 3/20 0.67
HTR2A known ✓ P28223 3/20 0.67
HTR2C known ✓ P28335 3/20 0.67
HTR6 known ✓ P50406 3/20 0.67
HTR1A known ✓ P08908 2/20 0.67
SLC6A4 known ✓ P31645 3/20 0.64
HTR2B known ✓ P41595 3/20 0.64
HTR1B known ✓ P28222 3/20 0.64
SCN1A known ✓ P35498 2/20 0.64
SCN2A known ✓ Q99250 2/20 0.64
SCN3A known ✓ Q9NY46 2/20 0.64
ADRA2A known ✓ P08913 1/20 0.64
ADRA2C known ✓ P18825 1/20 0.64
SLC6A2 known ✓ P23975 1/20 0.64
AGTR1 known ✓ P30556 1/20 0.64
ADRA1A known ✓ P35348 1/20 0.64
OPRM1 known ✓ P35372 1/20 0.64

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
SCHEMBL1264131 0.98 NR2E1 (0.69) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
Ammonia Solution, Strong SCHEMBL7463483 0.97 NR2E1 (0.68) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
Isopropylamine SCHEMBL28137476 0.93 NR2E1 (0.65) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
Acetic Acid SCHEMBL10591918 0.91 NR2E1 (0.61) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
Fumaric Acid SCHEMBL10595765 0.84 NR2E1 (0.54) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
SCHEMBL1394219 0.84 CYP1A2 (0.83) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
SCHEMBL29437208 0.84 CYP1A2 (0.83) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
SCHEMBL29829725 0.84 NR2E1 (0.64) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
SCHEMBL5031818 0.84 NR2E1 (0.64) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1
SCHEMBL23271728 0.83 LMNA (0.59) NR2E1ADRB2ADRB1SIGMAR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109839444-A The separation method of naphthol derivative and its application 武汉科福新药有限责任公司 2019-06-04 CN disclosed