Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9464703

COc1cccc(CCN(C)CC2CCOc3cc(Cl)ccc32)c1.Cl

nearest known ligand 0.50

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 11)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 4/20 0.46
SLC6A4 known ✓ P31645 4/20 0.44
DRD2 known ✓ P14416 1/20 0.44
DRD3 known ✓ P35462 1/20 0.44
KCNH2 known ✓ Q12809 1/20 0.44
SIGMAR1 known ✓ Q99720 1/20 0.43
ADRA2A known ✓ P08913 1/20 0.41
ADRA2B known ✓ P18089 1/20 0.41
ADRA2C known ✓ P18825 1/20 0.41
DRD4 known ✓ P21917 1/20 0.41
AOC3 Q16853 1/20 0.43

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 SCHEMBL9464783 0.92 HTR1A (0.51) HTR1ASLC6A4DRD2DRD3KCNH2
Hydrochloric Acid SCHEMBL9467071 0.81 HTR1A (0.49) HTR1ASLC6A4DRD2DRD3
Hydrochloric Acid SCHEMBL9464480 0.77 HTR1A (0.47) HTR1ASLC6A4DRD2DRD3DRD4
Hydrochloric Acid SCHEMBL9465532 0.77 HTR1A (0.47) HTR1ASLC6A4ADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL9464551 0.77 SLC6A4 (0.46) HTR1ASLC6A4ADRA2AADRA2BADRA2C
SCHEMBL9482697 0.76 HTR1A (0.48) HTR1ASLC6A4DRD2DRD3DRD4
SCHEMBL9481587 0.76 HTR1A (0.48) HTR1ASLC6A4ADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL9720804 0.75 HTR1A (0.57) HTR1ASLC6A4SIGMAR1
Hydrochloric Acid SCHEMBL9482119 0.75 SIGMAR1 (0.46) HTR1ASLC6A4SIGMAR1AOC3
SCHEMBL9533763 0.73 HTR1A (0.43) HTR1ASLC6A4DRD2DRD3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5185364-A Selectively inhibit alpha-2-adrenergic receptors ABBOTT LABORATORIES (US) 1993-02-09 US disclosed
US-5140039-A Antidepressants, metabolic disorders ABBOTT LABORATORIES (US) 1992-08-18 US disclosed
US-5089519-A Antidepressants; antagonists for alpha-2-adrenergic receptors ABBOTT LABORATORIES (US) 1992-02-18 US disclosed
EP-0396620-A4 AMINOMETHYL-CHROMAN AND -THIOCHROMAN COMPOUNDS 1991-01-23 EP disclosed
EP-0396620-A1 AMINOMETHYL-CHROMAN AND -THIOCHROMAN COMPOUNDS. ABBOTT LAB (US) 1990-11-14 EP disclosed
EP-0325964-A1 Aminomethyl-chroman and -thiochroman compounds ABBOTT LABORATORIES (US) 1989-08-02 EP disclosed
WO-1989006534-A1 AMINOMETHYL-CHROMAN AND -THIOCHROMAN COMPOUNDS ABBOTT LABORATORIES (US) 1989-07-27 WO disclosed