Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3662056

C=C(C)C(=O)OC.C=C(C)C(=O)OCC[N+](C)(C)C.C=C(CC)C(=O)O.Cl

nearest known ligand 0.44

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
CHRM5 known ✓ P08912 6/20 0.44
CHRM1 known ✓ P11229 6/20 0.44
CHRM3 known ✓ P20309 6/20 0.44
CHRM2 known ✓ P08172 5/20 0.41
CHRM4 known ✓ P08173 5/20 0.41
CHRNA7 known ✓ P36544 3/20 0.41
HTR1A known ✓ P08908 2/20 0.41
CHRNB4 known ✓ P30926 1/20 0.41
CHRNA3 known ✓ P32297 1/20 0.41
GAA known ✓ P10253 1/20 0.40
ADRA2A known ✓ P08913 1/20 0.38
ADRA1A known ✓ P35348 1/20 0.38
ACHE known ✓ P22303 1/20 0.35
ALDH1A1 P00352 1/20 0.42
CHRNB2 P17787 4/20 0.41
CHRNA4 P43681 4/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
PGR P06401 1/20 0.41
TBXA2R P21731 1/20 0.41
CHRNA10 Q9GZZ6 1/20 0.41

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 SCHEMBL4131840 0.94 CHRM5 (0.49) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL7570907 0.94 CHRM5 (0.49) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL3516395 0.93 CHRM5 (0.50) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL8936132 0.88 CHRM5 (0.42) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL252608 0.87 CHRM5 (0.57) CHRM5CHRM1CHRM3ALDH1A1CHRM2
Methacrylic Acid SCHEMBL27917461 0.83 CHRM5 (0.57) CHRM5CHRM1CHRM3CHRM2CHRM4
SCHEMBL14353766 0.82 ALDH1A1 (0.47) ALDH1A1APEX1THRBTSHRACHE
Methacrylic Acid SCHEMBL9241470 0.82 CHRM5 (0.59) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL9492830 0.82 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL28351837 0.82 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5837277-A TASTE MASKED GRANULE COMPRISING CORE OF ONSTERIODAL ANTIINFLAMMATORY DRUG AND POLYMERIC COATING OF ETHYL ACRYLATE-METHYL METHACRYLATE-TRIMETHYLAMMONIUMETHYL METHACRYLATE CHLORIDE TERPOLYMER SMITHKLINE BEECHAM CORPORATION (US) 1998-11-17 US claimed
US-5578316-A TASTE IMPROVING COMPOSITION FOR DRUGS BY COATING LAYERS WITH ETHYL ACRYLATE-METHYL METHACRYLATE COPOLYMER SMITHKLINE BEECHAM CORPORATION (US) 1996-11-26 US claimed
EP-0650353-A4 PALATABLE PHARMACEUTICAL COMPOSITIONS. SMITHKLINE BEECHAM CORP (US) 1996-02-28 EP claimed
EP-0650353-A1 PALATABLE PHARMACEUTICAL COMPOSITIONS SMITHKLINE BEECHAM CORPORATION (US) 1995-05-03 EP claimed
WO-1993024109-A1 PALATABLE PHARMACEUTICAL COMPOSITIONS SMITHKLINE BEECHAM CORPORATION (US) 1993-12-09 WO claimed
US-9233078-B2 Nanoparticles comprising a non-ionizable polymer and an Amine-functionalized methacrylate copolymer BEND RESEARCH, INC. (US) 2016-01-12 US disclosed
US-20100297237-A1 NANOPARTICLES COMPRISING A NON-IONIZABLE POLYMER AND AN AMINE-FUNCTIONALIZED METHACRYLATE COPOLYMER BEND RESEARCH, INC. (US) 2010-11-25 US disclosed
EP-2240162-A1 NANOPARTICLES COMPRISING A NON-IONIZABLE POLYMER AND AN AMINE-FUNCTIONALIZED METHACRYLATE COPOLYMER BEND RESEARCH, INC. (US) 2010-10-20 EP disclosed
WO-2009073216-A1 NANOPARTICLES COMPRISING A NON-IONIZABLE POLYMER AND AN AMINE-FUNCTIONALIZED METHACRYLATE COPOLYMER BEND RESEARCH, INC. (US) 2009-06-11 WO 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-20100297237-A1 NANOPARTICLES COMPRISING A NON-IONIZABLE POLYMER AND AN AMINE-FUNCTIONALIZED METHACRYLATE COPOLYMER MSN, PAM, ACP1 CHRM5 2540/4885CHRM1 1182/4885CHRM3 2013/4885

“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.