Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6738308

Cl.NOCCCOc1ccc(Cl)cc1

nearest known ligand 0.49

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 14)

geneUniProtsupporting neighboursconfidence
DRD4 known ✓ P21917 4/20 0.49
DRD2 known ✓ P14416 3/20 0.49
DRD3 known ✓ P35462 3/20 0.49
KCNH2 known ✓ Q12809 2/20 0.49
MAOB known ✓ P27338 1/20 0.47
SIGMAR1 known ✓ Q99720 1/20 0.45
HRH3 known ✓ Q9Y5N1 5/20 0.45
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
ALDH3A1 P30838 1/20 0.47
IDO1 P14902 1/20 0.47
AGXT P21549 1/20 0.47
PRSS1 P07477 1/20 0.46
ALDH1A1 P00352 1/20 0.45

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
SCHEMBL28312024 0.92 HRH3 (0.53) DRD4DRD2DRD3KCNH2MEN1
SCHEMBL4013572 0.87 MEN1 (0.50) DRD4DRD2DRD3KCNH2MEN1
SCHEMBL9770319 0.87 DRD4 (0.59) DRD4DRD2DRD3KCNH2ALDH3A1
SCHEMBL9770302 0.82 ALDH3A1 (0.62) DRD4DRD2DRD3KCNH2ALDH3A1
Hydrochloric Acid SCHEMBL1534353 0.81 MAOB (0.55) DRD4DRD2DRD3KCNH2ALDH3A1
SCHEMBL11815991 0.80 HRH3 (0.61) DRD4DRD2DRD3KCNH2ALDH3A1
SCHEMBL30514014 0.80 HRH3 (0.61) DRD4DRD2DRD3KCNH2ALDH3A1
SCHEMBL1345118 0.79 MAOB (0.57) DRD4DRD2DRD3KCNH2ALDH3A1
Hydrochloric Acid SCHEMBL6743271 0.79 KDM4E (0.54) DRD2KCNH2MEN1KMT2AIDO1
Hydrochloric Acid SCHEMBL1290885 0.78 TAAR1 (0.58) DRD4DRD2DRD3KCNH2MEN1

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
US-6693217-B2 BACTERICIDES AGAINST PLASMODIUM OR MYCOBACTERIUM SPECIES JACOBUS PHARMACEUTICAL CO., INC. 2004-02-17 US disclosed
US-20030144361-A1 Antimalarial N,N'-subistituted biguanides derived from hydroxylamines JACOBUS PHARMACEUTICAL CO., INC. 2003-07-31 US disclosed
US-6551614-B2 Protecting from malaria without causing testicular atrophy by administering 1-(3-(3,4-dichlorophenoxy)propyloxy)-5-isopropylbiguanide(hemisuccinate) JACOBUS PHARMACEUTICAL CO., INC. 2003-04-22 US disclosed
US-20030040544-A1 Antimalarial N,N'-substituted biguanides derived from hydroxylamines JACOBUS PHARMACEUTICAL CO. INC. 2003-02-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030040544-A1 Antimalarial N,N'-substituted biguanides derived from hydroxylamines G6PD, HBG1, FPGS DRD4 1037/4885DRD2 2176/4885DRD3 2771/4885
US-20030144361-A1 Antimalarial N,N'-subistituted biguanides derived from hydroxylamines G6PD, HBG1, BHMT DRD4 458/4885DRD2 1189/4885DRD3 1892/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.