Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7570907

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

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 20)

geneUniProtsupporting neighboursconfidence
CHRM5 known ✓ P08912 6/20 0.49
CHRM1 known ✓ P11229 6/20 0.49
CHRM3 known ✓ P20309 6/20 0.49
CHRM2 known ✓ P08172 5/20 0.46
CHRM4 known ✓ P08173 5/20 0.46
CHRNA7 known ✓ P36544 3/20 0.46
HTR1A known ✓ P08908 2/20 0.46
CHRNB4 known ✓ P30926 1/20 0.46
CHRNA3 known ✓ P32297 1/20 0.46
GAA known ✓ P10253 1/20 0.44
ADRA2A known ✓ P08913 1/20 0.42
ADRA1A known ✓ P35348 1/20 0.42
ACHE known ✓ P22303 2/20 0.39
CHRNB2 P17787 4/20 0.46
CHRNA4 P43681 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
PGR P06401 1/20 0.46
TBXA2R P21731 1/20 0.46
CHRNA10 Q9GZZ6 1/20 0.46
CHRNA9 Q9UGM1 1/20 0.46

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 1.00 CHRM5 (0.49) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL3516395 0.98 CHRM5 (0.50) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL3662056 0.94 CHRM5 (0.44) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL8936132 0.93 CHRM5 (0.42) CHRM5CHRM1CHRM3CHRM2CHRM4
Methacrylic Acid SCHEMBL27917461 0.89 CHRM5 (0.57) CHRM5CHRM1CHRM3CHRM2CHRM4
Methacrylic Acid SCHEMBL9241470 0.87 CHRM5 (0.59) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL28351837 0.87 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL9492830 0.87 CHRM5 (0.63) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL8612382 0.86 THRB (0.44) CHRM5CHRM1CHRM3CHRM2CHRM4
Hydrochloric Acid SCHEMBL22128479 0.85 CHRM5 (0.61) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0650353-B1 PALATABLE PHARMACEUTICAL COMPOSITIONS SMITHKLINE BEECHAM CORP (US) 2002-05-22 EP 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