Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8178381

Cl.NC[C@H](O)c1ccccc1

nearest known ligand 0.64

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 19)

geneUniProtsupporting neighboursconfidence
HTR3A known ✓ P46098 1/20 0.60
SLC6A2 known ✓ P23975 2/20 0.59
SLC6A4 known ✓ P31645 2/20 0.59
SLC6A3 known ✓ Q01959 2/20 0.59
HTR2A known ✓ P28223 1/20 0.56
KDM4E B2RXH2 2/20 0.64
ALOX15 P16050 1/20 0.64
APEX1 P27695 1/20 0.64
TDP1 Q9NUW8 1/20 0.64
TAAR1 Q96RJ0 5/20 0.60
TSHR P16473 1/20 0.60
NFKB1 P19838 1/20 0.60
HIF1A Q16665 1/20 0.60
LMNA P02545 1/20 0.56
AOC3 Q16853 5/20 0.56
L3MBTL1 Q9Y468 1/20 0.54
PNMT P11086 1/20 0.50
GABBR2 O75899 1/20 0.48
GABBR1 Q9UBS5 1/20 0.48

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
Hydrochloric Acid SCHEMBL7153880 1.00 KDM4E (0.64) KDM4EALOX15APEX1TDP1TAAR1
Hydrochloric Acid SCHEMBL29175850 1.00 KDM4E (0.64) KDM4EALOX15APEX1TDP1TAAR1
SCHEMBL2021 0.97 TAAR1 (0.62) KDM4EALOX15APEX1TDP1TAAR1
SCHEMBL175554 0.97 TAAR1 (0.62) KDM4EALOX15APEX1TDP1TAAR1
SCHEMBL147501 0.97 TAAR1 (0.62) KDM4EALOX15APEX1TDP1TAAR1
Bromide SCHEMBL29131747 0.95 TAAR1 (0.60) KDM4EALOX15APEX1TDP1TAAR1
Ammonia Solution, Strong SCHEMBL27544022 0.95 TAAR1 (0.60) KDM4EALOX15APEX1TDP1TAAR1
SCHEMBL8339683 0.89 TAAR1 (0.56) KDM4EALOX15APEX1TDP1TAAR1
Alcohol SCHEMBL1532267 0.89 LMNA (0.61) KDM4EALOX15APEX1TDP1TAAR1
Monoethanolamine SCHEMBL9507297 0.89 TAAR1 (0.54) KDM4EALOX15APEX1TDP1TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117756820-A Preparation method of levamisole hydrochloride 安徽英特美科技有限公司 2024-03-26 CN claimed
CN-117756820-A Preparation method of levamisole hydrochloride 安徽英特美科技有限公司 2024-03-26 CN disclosed
EP-0831100-B1 NOVEL PEPTIDE DERIVATIVES TEIKOKU HORMONE MFG CO LTD (JP) 2000-10-11 EP disclosed
US-5840699-A ANTITUMOR AGENTS TEIKOKU HORMONE MFG. CO. LTD. (JP) 1998-11-24 US disclosed
EP-0831100-A1 NOVEL PEPTIDE DERIVATIVES TEIKOKU HORMONE MFG. CO., LTD. (JP) 1998-03-25 EP disclosed