Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9516362

CNCC1(C)CCc2ccc(OC)cc2C1.Cl

nearest known ligand 0.46

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
ADRA2A known ✓ P08913 3/20 0.46
ADRB2 known ✓ P07550 1/20 0.41
HTR1A known ✓ P08908 1/20 0.41
ADRA2B known ✓ P18089 1/20 0.41
SLC6A2 known ✓ P23975 1/20 0.41
HTR2C known ✓ P28335 1/20 0.41
HRH1 known ✓ P35367 1/20 0.41
OPRM1 known ✓ P35372 1/20 0.41
OPRK1 known ✓ P41145 1/20 0.41
HTR2B known ✓ P41595 1/20 0.41
HTR5A known ✓ P47898 1/20 0.41
SLC6A3 known ✓ Q01959 1/20 0.41
SIGMAR1 known ✓ Q99720 1/20 0.41
DRD2 known ✓ P14416 6/20 0.40
DRD3 known ✓ P35462 6/20 0.40
DRD1 known ✓ P21728 3/20 0.40
DRD4 known ✓ P21917 1/20 0.40
MTNR1A P48039 5/20 0.43
MTNR1B P49286 5/20 0.43
SMN1; SMN2 Q16637 1/20 0.40

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 SCHEMBL9519891 0.94 ADRA2A (0.46) ADRA2AMTNR1AMTNR1BADRB2HTR1A
Hydrochloric Acid SCHEMBL9516334 0.80 SLC6A3 (0.43) SLC6A2HTR2CHTR2BSLC6A3
SCHEMBL9515982 0.76 SLC6A4 (0.39) ADRA2ASLC6A2SLC6A3SIGMAR1
Hydrochloric Acid SCHEMBL9517419 0.74 SLC6A3 (0.43) SLC6A2HTR2CHTR2BSLC6A3
SCHEMBL6802615 0.72 ADRA2A (0.58) ADRA2AADRB2HTR1AADRA2BSLC6A2
SCHEMBL30440946 0.71 DRD2 (0.44) ADRA2AADRB2HTR1AADRA2BSLC6A2
SCHEMBL20584780 0.71 DRD2 (0.44) ADRA2AADRB2HTR1AADRA2BSLC6A2
SCHEMBL346235 0.70 SMN1; SMN2 (0.56) ADRA2AMTNR1AMTNR1BSMN1; SMN2PRNP
Hydrochloric Acid SCHEMBL30468426 0.70 ADRA2A (0.56) ADRA2AHTR2CHTR2BDRD2DRD3
Hydrochloric Acid SCHEMBL29051753 0.70 ADRA2A (0.56) ADRA2AHTR2CHTR2BDRD2DRD3

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-0361577-B1 TETRAHYDRONAPHTHALENE AND INDANE DERIVATIVES AKZO N.V. (NL) 1993-05-05 EP disclosed
US-4980354-A Tetrahydronaphthalene and indane derivatives AKZO N.V. (NL) 1990-12-25 US disclosed