Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7709817

CCCCCC(c1ccccc1)N(C)C.Cl

nearest known ligand 0.51

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 18)

geneUniProtsupporting neighboursconfidence
CHRNB4 known ✓ P30926 1/20 0.47
CHRNA3 known ✓ P32297 1/20 0.47
SIGMAR1 known ✓ Q99720 2/20 0.44
HTR2A known ✓ P28223 4/20 0.43
HRH1 known ✓ P35367 3/20 0.43
KCNH2 known ✓ Q12809 2/20 0.39
OPRM1 known ✓ P35372 2/20 0.38
OPRD1 known ✓ P41143 2/20 0.38
OPRK1 known ✓ P41145 2/20 0.38
CHRNB2 P17787 1/20 0.47
CHRNA4 P43681 1/20 0.47
TDP1 Q9NUW8 1/20 0.42
AOC3 Q16853 1/20 0.40
SLC6A5 Q9Y345 1/20 0.39
OPRL1 P41146 2/20 0.38
CSNK1E P49674 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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 SCHEMBL28696451 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL28713675 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL28709728 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL439139 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL7782753 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL3161458 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL28704241 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL19809906 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL300585 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1
Hydrochloric Acid SCHEMBL28594318 0.98 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4SIGMAR1

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
US-10961425-B2 Viscous water-based composition KAO CORPORATION (JP) 2021-03-30 US disclosed
CN-107531941-B Viscous water-based composition 花王株式会社 2021-03-12 CN disclosed
EP-3275931-B1 VISCOUS WATER-BASED COMPOSITION KAO CORP (JP) 2020-10-14 EP disclosed
US-20180118991-A1 VISCOUS WATER-BASED COMPOSITION KAO CORPORATION (JP) 2018-05-03 US disclosed
EP-3275931-A1 VISCOUS WATER-BASED COMPOSITION Kao Corporation (JP) 2018-01-31 EP disclosed
US-6362236-B1 STATIN COMPOUND WARNER-LAMBERT COMPANY 2002-03-26 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 (1 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-10961425-B2 Viscous water-based composition POLL, MYO1G, POLG CHRNB4 319/4885CHRNA3 379/4885SIGMAR1 2763/4885

“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.