Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8050972

CN(C)C(CCl)CN1c2ccccc2Sc2ccccc21.Cl

nearest known ligand 0.66

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
CHRM2 known ✓ P08172 6/20 0.63
HTR1A known ✓ P08908 6/20 0.63
CHRM1 known ✓ P11229 6/20 0.63
ADRA1A known ✓ P35348 6/20 0.63
OPRM1 known ✓ P35372 6/20 0.63
DRD3 known ✓ P35462 6/20 0.63
KCNH2 known ✓ Q12809 6/20 0.63
ADRA2A known ✓ P08913 5/20 0.63
DRD1 known ✓ P21728 5/20 0.63
SLC6A2 known ✓ P23975 4/20 0.63
SLC6A4 known ✓ P31645 4/20 0.63
PTGS1 known ✓ P23219 4/20 0.63
DRD2 known ✓ P14416 3/20 0.63
ADRA2B known ✓ P18089 3/20 0.63
ADRA2C known ✓ P18825 3/20 0.63
CHRM3 known ✓ P20309 3/20 0.63
HTR2A known ✓ P28223 3/20 0.63
HTR2C known ✓ P28335 3/20 0.63
HRH1 known ✓ P35367 3/20 0.63
OPRK1 known ✓ P41145 3/20 0.63

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
SCHEMBL3475700 0.98 CYP2D6 (0.65) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Aminopromazine SCHEMBL5307944 0.85 CHRM2 (0.68) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Aminopromazine SCHEMBL25156 0.83 CHRM2 (0.70) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Aminopromazine SCHEMBL30990818 0.83 CHRM2 (0.70) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Bromide SCHEMBL22588344 0.81 CYP2D6 (0.66) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Promethazine SCHEMBL41904 0.80 LMNA (1.00) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Promethazine SCHEMBL5425141 0.80 LMNA (1.00) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Promethazine SCHEMBL2962420 0.80 LMNA (1.00) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Promethazine SCHEMBL5501515 0.80 LMNA (1.00) LMNAMAPTSMN1; SMN2HIF1AMAPK1
Promethazine SCHEMBL29390401 0.80 LMNA (1.00) LMNAMAPTSMN1; SMN2HIF1AMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117929597-A Method for simultaneously detecting content of six sedatives in feed 广东省农业科学院农业质量标准与监测技术研究所 2024-04-26 CN disclosed
US-6140324-A ADMINISTERING TACHYKININ ANTAGONIST AND MUSCARINIC ANTAGONIST AND/OR ANTIHISTAMINE, SUCH THAT THEY GIVE EFFECTIVE RELIEF FROM MOTION SICKNESS MERCK SHARP & DOHME LTD. (GB) 2000-10-31 US disclosed
US-5922744-A Ethane-1-2-diamine derivatives and tachykinin antagonists MERCK SHARP & DOHME LIMITED (GB) 1999-07-13 US disclosed
WO-1997002824-A1 USE OF A TACHYKININ ANTAGONIST AND A MUSCARINIC ANTAGONIST AND/OR AN ANTIHISTAMINE TO TREAT MOTION SICKNESS MERCK SHARP & DOHME LIMITED (GB) 1997-01-30 WO disclosed