Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28794299

Cl.O=S(=O)(c1ccccc1)n1ccc2ccccc21

nearest known ligand 0.96

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 17)

geneUniProtsupporting neighboursconfidence
HTR6 known ✓ P50406 12/20 0.96
MET known ✓ P08581 1/20 0.57
HTT P42858 3/20 0.96
MEN1 O00255 3/20 0.96
KMT2A Q03164 3/20 0.96
ALDH1A1 P00352 1/20 0.96
LMNA P02545 1/20 0.96
HPGD P15428 1/20 0.96
TSHR P16473 1/20 0.96
L3MBTL1 Q9Y468 2/20 0.73
PKM P14618 1/20 0.73
MAPT P10636 1/20 0.59
NPSR1 Q6W5P4 1/20 0.59
RAPGEF4 Q8WZA2 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
POLB P06746 1/20 0.59
CYP2C19 P33261 1/20 0.57

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
SCHEMBL29558135 0.98 HTR6 (1.00) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL429849 0.98 HTR6 (1.00) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL31663420 0.88 HTR6 (0.81) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL9587047 0.84 HTR6 (0.75) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL3967709 0.84 HTR6 (0.75) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL29414854 0.84 HTR6 (0.75) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL1673252 0.84 HTR6 (0.75) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL4862697 0.84 HTT (1.00) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL1203289 0.83 HTR6 (0.73) HTR6HTTMEN1KMT2AALDH1A1
SCHEMBL30625044 0.82 HTR6 (0.72) HTR6HTTMEN1KMT2AALDH1A1

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
CN-101258144-B As a functional 5-HT6Aminoarylsulfonamide derivatives of ligands SUVEN LIFE SCIENCES LTD 2012-05-30 CN claimed
CN-101258144-A Aminoaryl sulphonamide derivatives as functional 5-ht6 ligands SUVEN LIFE SCIENCES LTD (IN) 2008-09-03 CN claimed
CN-116554145-B Aralkyl-4- (1H) indolylpiperazine derivative, preparation method and application thereof 江苏恩华药业股份有限公司 2025-06-03 CN disclosed
CN-116554145-A Aralkyl-4- (1H) indolylpiperazine derivative, preparation method and application thereof 江苏恩华药业股份有限公司 2023-08-08 CN disclosed
CN-101258144-B As a functional 5-HT6Aminoarylsulfonamide derivatives of ligands SUVEN LIFE SCIENCES LTD 2012-05-30 CN disclosed
CN-101258144-A Aminoaryl sulphonamide derivatives as functional 5-ht6 ligands SUVEN LIFE SCIENCES LTD (IN) 2008-09-03 CN disclosed