Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28524068

Cl.NCCCCNCCc1ccc(O)c(O)c1

nearest known ligand 0.68

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
▸ DRD1 known ✓ P21728 5/20 0.68
▸ DRD3 known ✓ P35462 5/20 0.68
▸ ADRB2 known ✓ P07550 5/20 0.68
▸ SLC6A2 known ✓ P23975 3/20 0.68
▸ SLC6A3 known ✓ Q01959 3/20 0.68
▸ ADRA1A known ✓ P35348 2/20 0.68
▸ CHRM1 known ✓ P11229 1/20 0.68
▸ ADRA2B known ✓ P18089 1/20 0.68
▸ ADRA2C known ✓ P18825 1/20 0.68
▸ SLC6A4 known ✓ P31645 1/20 0.68
▸ PTGS2 known ✓ P35354 1/20 0.68
▸ HRH1 known ✓ P35367 1/20 0.68
▸ OPRK1 known ✓ P41145 1/20 0.68
▸ PDE4D known ✓ Q08499 1/20 0.68
▸ KCNH2 known ✓ Q12809 1/20 0.68
▸ HRH3 known ✓ Q9Y5N1 1/20 0.68
▸ DRD2 known ✓ P14416 4/20 0.61
▸ DRD4 known ✓ P21917 4/20 0.61
▸ ADRA2A known ✓ P08913 2/20 0.61
▸ GAA known ✓ P10253 2/20 0.61

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
SCHEMBL38652366 0.98 DRD1 (0.69) DRD1DRD3ADRB2SLC6A2SLC6A3
SCHEMBL30350890 0.97 DRD1 (0.72) DRD1DRD3ADRB2SLC6A2SLC6A3
SCHEMBL28615035 0.97 DRD1 (0.72) DRD1DRD3ADRB2SLC6A2SLC6A3
SCHEMBL7272756 0.97 DRD1 (0.72) DRD1DRD3ADRB2SLC6A2SLC6A3
Bromide SCHEMBL7280018 0.95 DRD1 (0.70) DRD1DRD3ADRB2SLC6A2SLC6A3
SCHEMBL17055963 0.93 DRD1 (0.67) DRD1DRD3ADRB2SLC6A2SLC6A3
SCHEMBL13068844 0.90 DRD1 (0.66) DRD1DRD3ADRB2SLC6A2SLC6A3
Hydrochloric Acid SCHEMBL11809070 0.86 ADRB2 (0.71) DRD1DRD3ADRB2SLC6A2SLC6A3
SCHEMBL11811440 0.84 ADRB2 (0.73) DRD1DRD3ADRB2SLC6A2SLC6A3
SCHEMBL11806768 0.84 DRD1 (0.71) DRD1DRD3ADRB2SLC6A2SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111807975-A Preparation method of hydrochloric acid dopol butylamine intermediate compound 山东省千佛山医院 2020-10-23 — — CN disclosed
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