Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7345905

COc1ccc(CCNCC(O)c2cccc(OCc3ccccc3)c2)cc1OC.Cl

nearest known ligand 0.72

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
ADRB2 known ✓ P07550 8/20 0.72
ADRB1 known ✓ P08588 6/20 0.62
SLC6A4 known ✓ P31645 2/20 0.62
SLC6A3 known ✓ Q01959 2/20 0.62
CHRM2 known ✓ P08172 1/20 0.62
CHRM1 known ✓ P11229 1/20 0.62
OPRM1 known ✓ P35372 1/20 0.62
DRD2 known ✓ P14416 2/20 0.59
DRD1 known ✓ P21728 2/20 0.59
DRD4 known ✓ P21917 2/20 0.59
DRD3 known ✓ P35462 2/20 0.59
HTR1A known ✓ P08908 1/20 0.57
ADRA2C known ✓ P18825 1/20 0.57
ADRA1A known ✓ P35348 1/20 0.57
HTR2B known ✓ P41595 1/20 0.57
KCNH2 known ✓ Q12809 1/20 0.57
ADRB3 known ✓ P13945 3/20 0.57
BCHE known ✓ P06276 4/20 0.53
GAA known ✓ P10253 1/20 0.51
ALDH1A1 P00352 1/20 0.62

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
Hydrochloric Acid SCHEMBL11811947 0.92 ADRB2 (0.72) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
SCHEMBL11812626 0.91 ADRB2 (0.73) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
Hydrochloric Acid SCHEMBL7246236 0.90 ADRB2 (0.76) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
Hydrochloric Acid SCHEMBL7336909 0.90 ADRB2 (0.76) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
SCHEMBL7244493 0.89 ADRB2 (0.77) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
SCHEMBL7250015 0.89 ADRB2 (0.77) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
SCHEMBL7246801 0.89 ADRB2 (0.77) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
Hydrochloric Acid SCHEMBL11808182 0.88 ADRB2 (0.72) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
SCHEMBL11708516 0.87 ADRB2 (0.78) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1
SCHEMBL11811306 0.87 ADRB2 (0.73) ADRB2ADRB1SLC6A4SLC6A3ALDH1A1

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
US-4072759-A Novel benzylalcohol derivatives as antidiabetics and cardiotonics TANABE SEIYAKU CO., LTD. (JA) 1978-02-07 US disclosed
US-4032575-A BENZYLALCOHOL AMINE DERIVATIVES TANABE SEIYAKU CO., LTD. (JA) 1977-06-28 US disclosed