Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1567031

CCCCNCCC[Si](OC)(OC)OC.Cl

nearest known ligand 0.46

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
GLA known ✓ P06280 1/20 0.33
HTR1A known ✓ P08908 1/20 0.33
HTR1D known ✓ P28221 1/20 0.33
HTR1B known ✓ P28222 1/20 0.33
HTR2A known ✓ P28223 1/20 0.33
HTR7 known ✓ P34969 1/20 0.33
HTR2B known ✓ P41595 1/20 0.33
HTR5A known ✓ P47898 1/20 0.33
HRH3 known ✓ Q9Y5N1 2/20 0.33
ACHE known ✓ P22303 3/20 0.32
S1PR2 known ✓ O95136 2/20 0.31
S1PR4 known ✓ O95977 2/20 0.31
S1PR1 known ✓ P21453 2/20 0.31
S1PR3 known ✓ Q99500 2/20 0.31
LMNA P02545 1/20 0.46
TSHR P16473 2/20 0.44
ALDH1A1 P00352 1/20 0.44
CYP2C19 P33261 2/20 0.33
KMT2A Q03164 2/20 0.33
ADH1B P00325 1/20 0.33

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
SCHEMBL56471 0.98 LMNA (0.47) LMNATSHRALDH1A1CYP2C19KMT2A
SCHEMBL1998994 0.98 LMNA (0.47) LMNATSHRALDH1A1CYP2C19KMT2A
SCHEMBL1411794 0.96 LMNA (0.46) LMNATSHRALDH1A1CYP2C19KMT2A
SCHEMBL13240314 0.96 LMNA (0.46) LMNATSHRALDH1A1CYP2C19KMT2A
SCHEMBL22344106 0.92 LMNA (0.43) LMNATSHRALDH1A1CYP2C19KMT2A
Hydrochloric Acid SCHEMBL1819036 0.92 ALDH1A1 (0.52) LMNATSHRALDH1A1ADH1BADH1C
Hydrochloric Acid SCHEMBL1333851 0.92 ALDH1A1 (0.52) LMNATSHRALDH1A1ADH1BADH1C
Hydrochloric Acid SCHEMBL1123187 0.92 ALDH1A1 (0.52) LMNATSHRALDH1A1ADH1BADH1C
Hydrochloric Acid SCHEMBL1123540 0.92 ALDH1A1 (0.52) LMNATSHRALDH1A1ADH1BADH1C
Hydrochloric Acid SCHEMBL1333798 0.92 ALDH1A1 (0.52) LMNATSHRALDH1A1ADH1BADH1C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2307428-B1 PROCESS FOR PREPARING ALKYLAMINOALKYLALKOXYSILANES EVONIK DEGUSSA GMBH (DE) 2013-07-10 EP disclosed
US-8426628-B2 Process for preparing alkylaminoalkylalkoxysilanes EVONIK DEGUSSA GMBH (DE) 2013-04-23 US disclosed
US-20110118496-A1 PROCESS FOR PREPARING ALKYLAMINOALKYLALKOXYSILANES EVONIK DEGUSSA GMBH (DE) 2011-05-19 US disclosed
EP-2307428-A1 PROCESS FOR PREPARING ALKYLAMINOALKYLALKOXYSILANES Evonik Degussa GmbH (DE) 2011-04-13 EP disclosed
WO-2009146971-A1 PROCESS FOR PREPARING ALKYLAMINOALKYLALKOXYSILANES EVONIK DEGUSSA GMBH (DE) 2009-12-10 WO disclosed