Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28840233

CCOC(C)C(C(=O)O)(c1ccccc1)N(CC)CC.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
GAA known ✓ P10253 1/20 0.38
OPRM1 known ✓ P35372 3/20 0.37
GRIN2D known ✓ O15399 2/20 0.37
GRIN1 known ✓ Q05586 2/20 0.37
GRIN2A known ✓ Q12879 2/20 0.37
GRIN2B known ✓ Q13224 2/20 0.37
GRIN2C known ✓ Q14957 2/20 0.37
OPRD1 known ✓ P41143 2/20 0.37
KCNH2 known ✓ Q12809 2/20 0.37
CACNA1F known ✓ O60840 1/20 0.37
DRD4 known ✓ P21917 1/20 0.37
DRD3 known ✓ P35462 1/20 0.37
OPRK1 known ✓ P41145 1/20 0.37
CACNA1D known ✓ Q01668 1/20 0.37
CACNA1S known ✓ Q13698 1/20 0.37
CACNA1C known ✓ Q13936 1/20 0.37
CHRM2 known ✓ P08172 3/20 0.36
CHRM1 known ✓ P11229 3/20 0.36
CHRM3 known ✓ P20309 3/20 0.36
CHRM4 known ✓ P08173 1/20 0.36

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
SCHEMBL28840234 0.99 MAPT (0.42) MAPTMEN1KMT2ALMNANPSR1
Citric Acid SCHEMBL28953036 0.89 MAPT (0.47) MAPTMEN1KMT2ALMNAPOLB
SCHEMBL8466634 0.76 CES1 (0.42) MEN1KMT2ANPSR1CYP2D6CYP1A2
SCHEMBL27985209 0.73 ALDH1A1 (0.41) MAPTMEN1KMT2ALMNACYP2D6
Hydrochloric Acid SCHEMBL28024370 0.70 MAPT (0.43) MAPTMEN1KMT2ALMNANPSR1
SCHEMBL31384465 0.68 ALDH1A1 (0.42) MAPTMEN1KMT2ALMNAPOLB
Hydrochloric Acid SCHEMBL27973009 0.67 MEN1 (0.48) MAPTMEN1KMT2ALMNANPSR1
SCHEMBL2089215 0.66 CYP1A2 (0.52) MAPTKMT2ACYP2D6CYP1A2OPRM1
SCHEMBL11831934 0.66 TSHR (0.38) CYP2D6CYP1A2GRIN2DGRIN1GRIN2A
SCHEMBL8587835 0.66 CHRM2 (0.40) MAPTMEN1KMT2ALMNAPOLB

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-115028543-A Preparation method of 2- (2-diethylamino) ethoxy ethyl-2-phenyl acetate citrate 河南优凯制药有限公司 2022-09-09 CN claimed
CN-115028543-A Preparation method of 2- (2-diethylamino) ethoxy ethyl-2-phenyl acetate citrate 河南优凯制药有限公司 2022-09-09 CN disclosed