Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10691937

CCN1CCCC1CNC(=O)c1c(OC)c(Br)cc(Br)c1OC.Cl

nearest known ligand 0.86

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 15)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 4/20 0.86
DRD4 known ✓ P21917 2/20 0.76
DRD3 known ✓ P35462 2/20 0.76
HTR1A known ✓ P08908 1/20 0.76
ADRA2A known ✓ P08913 1/20 0.76
ADRA2C known ✓ P18825 1/20 0.76
ADRA1A known ✓ P35348 1/20 0.76
HTR2B known ✓ P41595 1/20 0.76
KCNH2 known ✓ Q12809 1/20 0.76
SIGMAR1 known ✓ Q99720 1/20 0.76
MEN1 O00255 1/20 0.76
CYP2D6 P10635 1/20 0.76
CYP2C19 P33261 1/20 0.76
KMT2A Q03164 1/20 0.76
HIF1A Q16665 1/20 0.76

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
SCHEMBL11163460 0.99 DRD2 (0.88) DRD2DRD4DRD3MEN1HTR1A
Hydrochloric Acid SCHEMBL10922109 0.94 DRD2 (0.83) DRD2DRD4DRD3
SCHEMBL10694519 0.93 DRD2 (0.85) DRD2DRD4DRD3
SCHEMBL9549949 0.93 DRD2 (1.00) DRD2
SCHEMBL9549931 0.93 DRD2 (1.00) DRD2
SCHEMBL9550074 0.93 DRD2 (0.85) DRD2DRD4DRD3MEN1HTR1A
SCHEMBL9550067 0.93 DRD2 (0.85) DRD2DRD4DRD3MEN1HTR1A
SCHEMBL9550010 0.92 DRD2 (0.80) DRD2DRD4DRD3MEN1HTR1A
SCHEMBL9549997 0.92 DRD2 (0.80) DRD2DRD4DRD3MEN1HTR1A
SCHEMBL11168904 0.92 DRD2 (0.80) DRD2DRD4DRD3MEN1CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4789683-A FOR PSYCHOLOGICAL/GASTROINTESTINAL DISORDERS, SCHIZOPHRENIA ASTRA LAKEMEDEL AKTIEBOLAG (SE) 1988-12-06 US disclosed
EP-0060235-B1 BENZAMIDO-DERIVATIVES Astra Läkemedel Aktiebolag (SE) 1986-01-08 EP disclosed
EP-0004831-B1 2,6-DIALKOXYBENZAMIDES, PROCESS FOR THEIR PREPARATION, COMPOSITIONS AND THESE COMPOUNDS FOR USE IN THE TREATMENT OF PSYCHOTIC DISORDES Astra Läkemedel Aktiebolag (SE) 1983-02-16 EP disclosed
EP-0060235-A1 Benzamido-derivatives Astra Läkemedel Aktiebolag (SE) 1982-09-15 EP disclosed
US-4232037-A 2,6-Dialkoxybenzamides, intermediates, pharamaceutical compositions and methods for treatment of psychotic disorders ASTRA LAKEMEDEL AKTIEBOLAG (SE) 1980-11-04 US disclosed
EP-0004831-A2 2,6-Dialkoxybenzamides, process for their preparation, compositions and these compounds for use in the treatment of psychotic disordes Astra Läkemedel Aktiebolag (SE) 1979-10-17 EP disclosed