Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27362287

Cl.ClC1CN(c2ccccc2)CCN1

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 20)

geneUniProtsupporting neighboursconfidence
ADRB1 known ✓ P08588 6/20 0.50
HTR3E known ✓ A5X5Y0 1/20 0.50
HTR3B known ✓ O95264 1/20 0.50
HTR3A known ✓ P46098 1/20 0.50
HTR3D known ✓ Q70Z44 1/20 0.50
HTR3C known ✓ Q8WXA8 1/20 0.50
SIGMAR1 known ✓ Q99720 1/20 0.50
HTR1A known ✓ P08908 2/20 0.38
HTR7 known ✓ P34969 1/20 0.38
DRD4 known ✓ P21917 1/20 0.37
HTR1D known ✓ P28221 1/20 0.36
HTR2A known ✓ P28223 1/20 0.36
HRH1 known ✓ P35367 1/20 0.36
ADRA1B known ✓ P35368 1/20 0.36
KCNH2 known ✓ Q12809 1/20 0.36
BPTF Q12830 1/20 0.42
NOTUM Q6P988 1/20 0.41
KHK P50053 2/20 0.39
USP2 O75604 1/20 0.39
CYP2D6 P10635 1/20 0.39

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
SCHEMBL236047 0.98 ADRB1 (0.52) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL28837016 0.82 ADRB1 (0.56) ADRB1HTR3EHTR3BHTR3AHTR3D
Hydrochloric Acid SCHEMBL10318584 0.81 USP2 (0.48) ADRB1NOTUMUSP2KDM4EALDH1A1
Hydrochloric Acid SCHEMBL15819287 0.80 KHK (0.56) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL15378488 0.78 KHK (0.57) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL4246310 0.78 KHK (0.57) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL4246315 0.78 KHK (0.57) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL2293331 0.77 NOTUM (0.48) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL30889351 0.76 ADRB1 (0.52) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL4423739 0.76 ADRB1 (0.52) ADRB1HTR3EHTR3BHTR3AHTR3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116033923-A Use of variovirax pathogens as a replacement therapy for coccidiosis 齐沃生物科学股份有限公司 2023-04-28 CN disclosed
CN-103360305-A Substituted aryl piperazine aralkyl ketone derivative and application of derivative in preparing analgesic JIANGSU NHWA PHARMACEUTICAL CO LTD 2013-10-23 CN disclosed
CN-100554266-C Aryl piperazine modified benzo [b] thiophene compound and preparation method and application UNIV TIANJIN (CN) 2009-10-28 CN disclosed
CN-101239953-A Antidepressant arylpiperazine derivatives of heterocycle-fused benzodioxans WYETH CORP (US) 2008-08-13 CN disclosed
CN-100340562-C Antidepressant arylpiperazine derivatives of heterocycle-fused benzodioxans WYETH CORP (US) 2007-10-03 CN disclosed
CN-1935807-A Aryl piperazine modified benzo [b] thiophene compound, and its preparing method and use UNIV TIANJIN (CN) 2007-03-28 CN disclosed
CN-1844120-A Aryl piperazine modified benzo [b] thiophene compounds and their preparation method and use UNIV TIANJIN (CN) 2006-10-11 CN disclosed
CN-1681822-A Antidepressant arylpiperazine derivatives of heterocycle-fused benzodioxans WYETH CORP (US) 2005-10-12 CN disclosed
CN-1071754-C Pyrimidinylpyrazole derivative DAIICHI SEIYAKU CO (JP) 2001-09-26 CN disclosed
CN-1166833-A pyrimidinyl pyrazole derivatives DAIICHI SEIYAKU CO (JP) 1997-12-03 CN disclosed