Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27508183

CCSC(=S)N(CC)CC.Cl

nearest known ligand 0.68

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
HSP90AA1 known ✓ P07900 1/20 0.59
HTR1A known ✓ P08908 1/20 0.59
ADRA2A known ✓ P08913 1/20 0.59
CHRM1 known ✓ P11229 1/20 0.59
DRD2 known ✓ P14416 1/20 0.59
ADRA2B known ✓ P18089 1/20 0.59
MAOA known ✓ P21397 1/20 0.59
DRD1 known ✓ P21728 1/20 0.59
DRD4 known ✓ P21917 1/20 0.59
ACHE known ✓ P22303 1/20 0.59
SLC6A2 known ✓ P23975 1/20 0.59
PDE4A known ✓ P27815 1/20 0.59
AGTR1 known ✓ P30556 1/20 0.59
ADRA1A known ✓ P35348 1/20 0.59
OPRM1 known ✓ P35372 1/20 0.59
DRD3 known ✓ P35462 1/20 0.59
OPRK1 known ✓ P41145 1/20 0.59
HTR2B known ✓ P41595 1/20 0.59
HTR6 known ✓ P50406 1/20 0.59
CCR5 known ✓ P51681 1/20 0.59

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
SCHEMBL27347285 0.97 MGLL (0.71) MGLLPHGDHALDH1A1LMNAHPGD
SCHEMBL5972447 0.97 MGLL (0.71) MGLLPHGDHALDH1A1LMNAHPGD
SCHEMBL27609012 0.97 MGLL (0.71) MGLLPHGDHALDH1A1LMNAHPGD
SCHEMBL27590105 0.97 MGLL (0.71) MGLLPHGDHALDH1A1LMNAHPGD
SCHEMBL27618769 0.95 MGLL (0.68) MGLLPHGDHALDH1A1LMNAHPGD
Propane SCHEMBL28132310 0.95 MGLL (0.68) MGLLPHGDHALDH1A1LMNAHPGD
SCHEMBL28292568 0.95 MGLL (0.68) MGLLPHGDHALDH1A1LMNAHPGD
SCHEMBL9828225 0.95 MGLL (0.68) MGLLPHGDHALDH1A1LMNAHPGD
Ammonia Solution, Strong SCHEMBL27539813 0.95 MGLL (0.68) MGLLPHGDHALDH1A1LMNAHPGD
Phosphine SCHEMBL28305168 0.95 MGLL (0.68) MGLLPHGDHALDH1A1LMNAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102791821-B antistatic agent and resin composition containing the same TOHO CHEM IND CO LTD 2015-03-25 CN disclosed
CN-1155558-C N-alkoxyalkyl-N, N-dialkylamine derivatives or salts thereof, and therapeutic agents for neurodegenerative diseases containing the same ��ɽ��ѧ��ҵ��ʽ���� 2004-06-30 CN disclosed
CN-1358169-A N-alkoxyalkyl-N,N-dialkylamine derivatives or salts thereof, and remedies for nerve degeneration diseases containing the same TOYAMA CHEMICAL CO LTD (JP) 2002-07-10 CN disclosed