Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8404070

CCOC(=O)c1ccc(OCCN2CCCCC2)cc1.Cl

nearest known ligand 0.80

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
▸ KCNH2 known ✓ Q12809 2/20 0.80
▸ HRH3 known ✓ Q9Y5N1 2/20 0.80
▸ ESR1 known ✓ P03372 1/20 0.62
▸ ESR2 known ✓ Q92731 1/20 0.62
▸ CHRM2 known ✓ P08172 1/20 0.60
▸ CHRM4 known ✓ P08173 1/20 0.60
▸ CHRM5 known ✓ P08912 1/20 0.60
▸ ADRA2C known ✓ P18825 1/20 0.60
▸ DRD4 known ✓ P21917 1/20 0.60
▸ ACHE known ✓ P22303 1/20 0.60
▸ SLC6A2 known ✓ P23975 1/20 0.60
▸ HRH2 known ✓ P25021 1/20 0.60
▸ HTR2A known ✓ P28223 1/20 0.60
▸ ADRA1A known ✓ P35348 1/20 0.60
▸ HRH1 known ✓ P35367 1/20 0.60
▸ SLC6A3 known ✓ Q01959 1/20 0.60
▸ PDE4D known ✓ Q08499 1/20 0.60
▸ KDM4E B2RXH2 2/20 0.69
▸ PSMB1 P20618 6/20 0.68
▸ PSMB5 P28074 6/20 0.68

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
SCHEMBL223800 0.99 KCNH2 (0.81) KCNH2HRH3KDM4EPSMB1PSMB5
SCHEMBL228881 0.99 KCNH2 (0.81) KCNH2HRH3KDM4EPSMB1PSMB5
SCHEMBL21408538 0.97 HRH3 (0.79) KCNH2HRH3KDM4EPSMB1PSMB5
SCHEMBL4224568 0.92 HRH3 (0.93) KCNH2HRH3KDM4EKMT2AALDH1A1
SCHEMBL4096430 0.89 HRH3 (1.00) KCNH2HRH3KDM4EALDH1A1LMNA
SCHEMBL17758913 0.87 HRH3 (0.72) KCNH2HRH3KDM4EPSMB1PSMB5
Hydrochloric Acid SCHEMBL8693860 0.86 KDM4E (0.90) KCNH2HRH3KDM4EPSMB1PSMB5
SCHEMBL4441360 0.86 SMN1; SMN2 (0.73) KCNH2HRH3KDM4EPSMB1PSMB5
SCHEMBL9199244 0.86 KCNH2 (0.63) KCNH2HRH3KDM4EPSMB1PSMB5
SCHEMBL5681637 0.85 KDM4E (0.92) KCNH2HRH3KDM4EPSMB1PSMB5

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
US-5955608-A Process for preparing benzoic acid derivative intermediates and benzothiophene pharmaceutical agents ELI LILLY AND COMPANY (US) 1999-09-21 — — US disclosed
EP-0699673-B1 Process for preparing benzoic acid derivative intermediates and benzothiophene pharmaceutical agents LILLY CO ELI (US) 1998-04-22 — — EP disclosed
US-5731436-A Process for preparing benzoic acid derivative intermediates and benzothiophene pharmaceutical agents ELI LILLY AND COMPANY (US) 1998-03-24 — — US disclosed
EP-0699673-A1 Process for preparing benzoic acid derivative intermediates and benzothiophene pharmaceutical agents ELI LILLY AND COMPANY (US) 1996-03-06 — — EP disclosed
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