Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4664397

CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C(N)c1ccccc1.Cl

nearest known ligand 0.47

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 11)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 1/20 0.45
DPP4 known ✓ P27487 2/20 0.45
OPRM1 known ✓ P35372 3/20 0.40
OPRD1 known ✓ P41143 3/20 0.40
OPRK1 known ✓ P41145 3/20 0.40
SIGMAR1 known ✓ Q99720 1/20 0.40
KCNH2 known ✓ Q12809 1/20 0.38
CSNK1E P49674 1/20 0.47
SLC2A1 P11166 1/20 0.44
OPRL1 P41146 3/20 0.40
NAAA Q02083 2/20 0.40

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 SCHEMBL11264234 1.00 CSNK1E (0.47) CSNK1EHTR2ADPP4SLC2A1OPRM1
Hydrochloric Acid SCHEMBL4665738 1.00 CSNK1E (0.47) CSNK1EHTR2ADPP4SLC2A1OPRM1
Hydrochloric Acid SCHEMBL1485805 1.00 CSNK1E (0.47) CSNK1EHTR2ADPP4SLC2A1OPRM1
SCHEMBL1090571 0.98 CSNK1E (0.49) CSNK1EHTR2ADPP4SLC2A1OPRM1
SCHEMBL28709961 0.98 CSNK1E (0.49) CSNK1EHTR2ADPP4SLC2A1OPRM1
SCHEMBL1091524 0.98 CSNK1E (0.49) CSNK1EHTR2ADPP4SLC2A1OPRM1
SCHEMBL27692856 0.95 CSNK1E (0.46) CSNK1EHTR2ADPP4SLC2A1OPRM1
SCHEMBL27692950 0.93 DPP4 (0.45) CSNK1EHTR2ADPP4SLC2A1OPRM1
Hydrochloric Acid SCHEMBL5624213 0.86 HTR2A (0.41) CSNK1EHTR2ADPP4SLC2A1OPRM1
Hydrochloric Acid SCHEMBL10454968 0.86 CSNK1E (0.47) CSNK1EHTR2ASLC2A1OPRM1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4536390-A CATIONIC POLYMER, QUATERNARY AMMONIUM COMPOUND, WATER, AND PROPELLANTS S. C. JOHNSON & SON, INC. (US) 1985-08-20 US claimed
US-8409554-B2 Aqueous mixture of a mono C14-C22 trimethylammonium cationic surfactant, a di-(C20-C24) imidazoline quaternary surfactant, and a mono C12-C22 alkyl hydroxyethyl dimethylammonium surfactant; hair conditioners; smoothness, softness, manageability, cuticle integrity, antistatic agents and shine CONOPCO, INC. (US) 2013-04-02 US disclosed
US-20080233070-A1 Hair Treatment Compositions CONOPCO, INC. D/B/A UNILEVER 2008-09-25 US disclosed
EP-1680075-B1 HAIR CONDITIONING COMPOSITIONS UNILEVER PLC (GB) 2008-01-02 EP disclosed
EP-1725212-B1 HAIR TREATMENT COMPOSITIONS UNILEVER PLC (GB) 2007-06-27 EP disclosed
EP-1725212-A1 HAIR TREATMENT COMPOSITIONS UNILEVER PLC (GB) 2006-11-29 EP disclosed
US-20050232892-A1 Hair conditioning composition UNILEVER HOME & PERSONAL CARE USA, DIVISION OF CONOPCO, INC. 2005-10-20 US disclosed
WO-2005089702-A1 HAIR TREATMENT COMPOSITIONS UNILEVER PLC (GB) 2005-09-29 WO disclosed
EP-1515689-A1 HAIR CONDITIONING COMPOSITION UNILEVER PLC (GB) 2005-03-23 EP disclosed
WO-2004000250-A1 HAIR CONDITIONING COMPOSITION UNILEVER PLC (GB) 2003-12-31 WO disclosed
EP-0555691-B1 Stable conditioning shampoo containing fatty acid CURTIS HELENE IND INC (US) 1998-10-14 EP disclosed
EP-0555690-A1 Stable conditioning shampoo containing fatty acid/fatty alcohol blend HELENE CURTIS, INC. (US) 1993-08-18 EP disclosed
EP-0555691-A1 Stable conditioning shampoo containing fatty acid HELENE CURTIS, INC. (US) 1993-08-18 EP 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-20050232892-A1 Hair conditioning composition H1-10, SLC9A1, ASH2L HTR2A 984/4885DPP4 4881/4885OPRM1 2234/4885

“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.