Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11123301

CC(C)NC(C)CCc1ccc(O)cn1.Cl.Cl

nearest known ligand 0.46

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 3/20 0.46
▸ ESR2 known ✓ Q92731 3/20 0.46
▸ ADRA1A known ✓ P35348 2/20 0.39
▸ ADRA1D known ✓ P25100 1/20 0.39
▸ ADRA1B known ✓ P35368 1/20 0.39
▸ ADRB2 known ✓ P07550 6/20 0.37
▸ ADRB1 known ✓ P08588 3/20 0.37
▸ OPRK1 known ✓ P41145 2/20 0.37
▸ HTR1A known ✓ P08908 1/20 0.37
▸ ADRA2A known ✓ P08913 1/20 0.37
▸ ADRA2B known ✓ P18089 1/20 0.37
▸ ADRA2C known ✓ P18825 1/20 0.37
▸ SLC6A2 known ✓ P23975 1/20 0.37
▸ HTR2A known ✓ P28223 1/20 0.37
▸ OPRM1 known ✓ P35372 1/20 0.37
▸ DRD3 known ✓ P35462 1/20 0.37
▸ HTR2B known ✓ P41595 1/20 0.37
▸ SLC6A3 known ✓ Q01959 1/20 0.37
▸ KCNH2 known ✓ Q12809 1/20 0.37
▸ ADRB3 known ✓ P13945 5/20 0.35

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
Prisotinol SCHEMBL9626289 0.84 ESR1 (0.57) ESR1ESR2MAPK1CYP1A2CYP2D6
Prisotinol SCHEMBL1229234 0.82 ESR1 (0.58) ESR1ESR2SLC6A2CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL11375607 0.74 ESR1 (0.53) ESR1ESR2ADRB2OPRK1SLC6A3
SCHEMBL15632944 0.73 ESR1 (0.51) ESR1ESR2DEGS1
Prisotinol SCHEMBL9625100 0.73 ESR1 (0.48) ESR1ESR2BLMLMNAMAPK1
Prisotinol SCHEMBL9625103 0.73 ESR1 (0.48) ESR1ESR2BLMLMNAMAPK1
Hydrochloric Acid SCHEMBL11099544 0.72 ESR1 (0.58) ESR1ESR2CYP2D6CYP2C19DEGS1
SCHEMBL30283084 0.70 ESR1 (0.51) ESR1ESR2SLC6A2DEGS1
SCHEMBL8193278 0.70 ESR1 (0.50) ESR1ESR2LMNAADRA2AADRA2B
SCHEMBL1923134 0.70 ESR1 (0.47) ESR1ESR2DEGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0019739-B1 2-AMINOALKYL-5-PYRIDINOLES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM CIBA-GEIGY AG (CH) 1984-07-18 — — EP disclosed
US-4260619-A ANTIISCHEMIC CIBA-GEIGY CORPORATION (US) 1981-04-07 — — US disclosed
EP-0019739-A1 2-Aminoalkyl-5-pyridinoles, process for their preparation and pharmaceutical preparations containing them CIBA-GEIGY AG (CH) 1980-12-10 — — EP disclosed
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