Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6676790

C=CCc1ncccc1O.Cl

nearest known ligand 0.57

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
GAA known ✓ P10253 3/20 0.44
CHRM1 known ✓ P11229 2/20 0.38
ADRA1A known ✓ P35348 1/20 0.38
HDAC8 known ✓ Q9BY41 1/20 0.38
CHRM2 known ✓ P08172 1/20 0.37
CHRM4 known ✓ P08173 1/20 0.37
CHRM5 known ✓ P08912 1/20 0.37
CHRM3 known ✓ P20309 1/20 0.37
GABRA1 known ✓ P14867 3/20 0.36
GABRB2 known ✓ P47870 3/20 0.36
PPARG known ✓ P37231 1/20 0.36
ACHE known ✓ P22303 1/20 0.33
ALDH1A1 P00352 4/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
KDM4E B2RXH2 6/20 0.51
CYP2C19 P33261 1/20 0.45
HIF1A Q16665 1/20 0.45
KMT2A Q03164 3/20 0.44
HSD17B10 Q99714 2/20 0.44
MEN1 O00255 2/20 0.44

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
SCHEMBL1525816 0.98 ALDH1A1 (0.59) ALDH1A1L3MBTL1KDM4ECYP2C19HIF1A
SCHEMBL1115363 0.80 L3MBTL1 (0.61) ALDH1A1L3MBTL1KDM4ECYP2C19HIF1A
SCHEMBL730194 0.76 ALDH1A1 (0.43) ALDH1A1L3MBTL1KDM4EKMT2AGAA
SCHEMBL27879873 0.76 L3MBTL1 (0.55) ALDH1A1L3MBTL1KDM4ECYP2C19HIF1A
SCHEMBL9367446 0.75
Hydrochloric Acid SCHEMBL1178615 0.75 ALDH1A1 (0.95) ALDH1A1L3MBTL1KDM4ECYP2C19HIF1A
SCHEMBL10945071 0.74 ALDH1A1 (0.35) ALDH1A1L3MBTL1KDM4EKMT2AGAA
SCHEMBL7074122 0.74 NOS3 (0.42) ALDH1A1L3MBTL1KDM4ECYP2C19KMT2A
SCHEMBL11034393 0.74 ALDH1A1 (0.35) ALDH1A1L3MBTL1KDM4ECYP2C19KMT2A
SCHEMBL10817580 0.74 ALDH1A1 (0.39) ALDH1A1L3MBTL1KDM4EKMT2AGAA

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
EP-1124803-B1 PREPARATION OF 3-CHLOROMETHYLPYRIDINE HYDROCHLORIDE DELMAR CHEMICALS INC (CA) 2004-06-16 EP disclosed
EP-1124803-A1 PREPARATION OF CHLOROMETHYLPYRIDINE HYDROCHLORIDES Delmar Chemicals Inc. (CA) 2001-08-22 EP disclosed
WO-2000027818-A1 PREPARATION OF CHLOROMETHYLPYRIDINE HYDROCHLORIDES DELMAR CHEMICALS INC. (CA) 2000-05-18 WO disclosed
US-5942625-A Preparation of chloromethylpyridine hydrochlorides DELMAR CHEMICALS (CA) 1999-08-24 US disclosed