Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7545277

COC(CNc1ccccc1)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1.Cl.Cl

nearest known ligand 0.51

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
SLC6A3 known ✓ Q01959 8/20 0.51
SLC6A4 known ✓ P31645 5/20 0.51
OPRK1 known ✓ P41145 5/20 0.46
HTR2A known ✓ P28223 4/20 0.46
ADRA1A known ✓ P35348 4/20 0.46
HRH1 known ✓ P35367 4/20 0.46
DRD3 known ✓ P35462 4/20 0.46
KCNH2 known ✓ Q12809 4/20 0.46
OPRD1 known ✓ P41143 3/20 0.46
SLC6A2 known ✓ P23975 3/20 0.46
DRD2 known ✓ P14416 2/20 0.46
ADRB1 known ✓ P08588 1/20 0.46
ADRA2A known ✓ P08913 1/20 0.46
ADRA2B known ✓ P18089 1/20 0.46
ADRA2C known ✓ P18825 1/20 0.46
CHRM3 known ✓ P20309 1/20 0.46
AGTR1 known ✓ P30556 1/20 0.46
HTR2B known ✓ P41595 1/20 0.46
GHSR known ✓ Q92847 1/20 0.46
OPRM1 known ✓ P35372 4/20 0.45

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
SCHEMBL7755948 0.99 SLC6A3 (0.52) SLC6A3SLC6A4MEN1KMT2ABLM
SCHEMBL7757442 0.86 CYP3A4 (0.52) SLC6A3SLC6A4MEN1KMT2ABLM
Hydrochloric Acid SCHEMBL8867248 0.84 MEN1 (0.52) SLC6A3SLC6A4MEN1KMT2ABLM
Hydrochloric Acid SCHEMBL7543578 0.84 MEN1 (0.52) SLC6A3SLC6A4MEN1KMT2ABLM
SCHEMBL4760958 0.83 CYP3A4 (0.51) SLC6A3SLC6A4MEN1KMT2ABLM
SCHEMBL8615736 0.83 CYP3A4 (0.51) SLC6A3SLC6A4MEN1KMT2ABLM
SCHEMBL8616378 0.83 CYP3A4 (0.51) SLC6A3SLC6A4MEN1KMT2ABLM
Maleic Acid SCHEMBL8650751 0.82 CYP3A4 (0.48) SLC6A3SLC6A4MEN1KMT2ABLM
Difluanine SCHEMBL124263 0.82 SCN5A (0.57) SLC6A3SLC6A4MEN1KMT2ABLM
Difluanine SCHEMBL28172554 0.82 SCN5A (0.57) SLC6A3SLC6A4MEN1KMT2ABLM

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-0755680-B1 Use of piperazine compounds as narcotic antagonists POLA CHEM IND INC (JP) 2002-06-12 EP claimed
US-6100280-A ADMINISTERING A 1-(BIS(FLUOROPHENYL)ALKYL)-4-(2-OXY-3-(ARYL SUBSTITUTED AMINO)PROPYL)PIPERAZINE DERIVATIVE TO TREAT NARCOTIC DRUG DEPENDENCY WITH REDUCED SIDE EFFECTS POLA CHEMICAL INDUSTRIES, INC. (JP) 2000-08-08 US claimed
EP-0755680-B1 Use of piperazine compounds as narcotic antagonists POLA CHEM IND INC (JP) 2002-06-12 EP disclosed