Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28664967

CCC(CC)=C(CC)c1ccccc1.Cl.N

nearest known ligand 0.52

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
ESR1 known ✓ P03372 7/20 0.52
ESR2 known ✓ Q92731 4/20 0.52
CYP19A1 known ✓ P11511 2/20 0.52
PTGS2 known ✓ P35354 6/20 0.44
NR3C1 known ✓ P04150 2/20 0.43
CHRM2 known ✓ P08172 2/20 0.43
ADRB1 known ✓ P08588 2/20 0.43
ADRA2A known ✓ P08913 2/20 0.43
CHRM1 known ✓ P11229 2/20 0.43
ADRB3 known ✓ P13945 2/20 0.43
DRD2 known ✓ P14416 2/20 0.43
ADRA2B known ✓ P18089 2/20 0.43
CHRM3 known ✓ P20309 2/20 0.43
DRD1 known ✓ P21728 2/20 0.43
PTGS1 known ✓ P23219 2/20 0.43
SLC6A2 known ✓ P23975 2/20 0.43
ADRA1D known ✓ P25100 2/20 0.43
HTR2A known ✓ P28223 2/20 0.43
HTR2C known ✓ P28335 2/20 0.43
SLC6A4 known ✓ P31645 2/20 0.43

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
SCHEMBL585024 0.95 ESR1 (0.55) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL3314631 0.83 ESR1 (0.61) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL8596721 0.83 ESR1 (0.61) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL5278371 0.83 ESR1 (0.48) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL9310275 0.83 ESR1 (0.50) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL23641321 0.83 ESR1 (0.50) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL10920105 0.81 CYP19A1 (0.49) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL9310053 0.80 PTGS2 (0.52) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL9310269 0.80 ESR1 (0.56) ESR1ESR2CYP19A1ATMPTGS2
SCHEMBL5278366 0.80 ESR1 (0.46) ESR1ESR2CYP19A1ATMPTGS2

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
CN-108950091-B Eutectic solvent, preparation method thereof and application of eutectic solvent in preparation of glucose by hydrolyzing cellulose 河北科技大学 2021-12-03 CN claimed
CN-108950091-B Eutectic solvent, preparation method thereof and application of eutectic solvent in preparation of glucose by hydrolyzing cellulose 河北科技大学 2021-12-03 CN disclosed