Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9516629

CCCCCCCCCCCCCCC(c1cccc2ccccc12)C(C)(C)P.Cl

nearest known ligand 0.45

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
GAA known ✓ P10253 4/20 0.37
SLC6A4 known ✓ P31645 2/20 0.37
HTR1A known ✓ P08908 1/20 0.36
ADRA2C known ✓ P18825 1/20 0.36
SLC6A2 known ✓ P23975 1/20 0.36
HRH2 known ✓ P25021 1/20 0.36
HTR1D known ✓ P28221 1/20 0.36
HTR2A known ✓ P28223 1/20 0.36
HTR2C known ✓ P28335 1/20 0.36
HTR7 known ✓ P34969 1/20 0.36
ADRA1B known ✓ P35368 1/20 0.36
OPRM1 known ✓ P35372 1/20 0.36
DRD3 known ✓ P35462 1/20 0.36
OPRK1 known ✓ P41145 1/20 0.36
CASR known ✓ P41180 1/20 0.36
HTR2B known ✓ P41595 1/20 0.36
HTR5A known ✓ P47898 1/20 0.36
HTR6 known ✓ P50406 1/20 0.36
SIGMAR1 known ✓ Q99720 1/20 0.36
GLA known ✓ P06280 1/20 0.35

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
Water SCHEMBL9244262 0.97 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Hydrochloric Acid SCHEMBL9347038 0.86 KDM4E (0.39) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Hydrochloric Acid SCHEMBL11129808 0.86 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Hydrochloric Acid SCHEMBL11129284 0.86 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Hydrochloric Acid SCHEMBL11129575 0.86 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Hydrochloric Acid SCHEMBL11128493 0.86 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Hydrochloric Acid SCHEMBL11127238 0.86 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Hydrochloric Acid SCHEMBL11127272 0.86 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Water SCHEMBL11433831 0.83 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1
Water SCHEMBL11427301 0.83 KDM4E (0.40) KDM4EKMT2AL3MBTL1ALDH1A1NPC1

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
EP-0396934-B1 CAUSTIC-FREE SWEETENING OF SOUR HYDROCARBON STREAMS UOP (US) 1993-03-10 EP disclosed
EP-0396934-A1 Caustic-free sweetening of sour hydrocarbon streams UOP (US) 1990-11-14 EP disclosed
US-4908122-A Contacting hydrocarbon in the presence of an oxidizing agent with a catalytic composite to oxidize mercaptans to disulfides UOP (US) 1990-03-13 US disclosed