Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9656133

Cl.Clc1ccc(Cc2ccccc2)c(N2CCNCC2)c1

nearest known ligand 0.54

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
HTR6 known ✓ P50406 5/20 0.54
HTR3A known ✓ P46098 5/20 0.49
HTR1A known ✓ P08908 5/20 0.49
HTR3E known ✓ A5X5Y0 2/20 0.49
HTR3B known ✓ O95264 2/20 0.49
HTR3D known ✓ Q70Z44 2/20 0.49
HTR3C known ✓ Q8WXA8 2/20 0.49
ADRB1 known ✓ P08588 2/20 0.47
SLC6A4 known ✓ P31645 3/20 0.45
HTR2A known ✓ P28223 2/20 0.45
HTR2C known ✓ P28335 2/20 0.45
HTR2B known ✓ P41595 2/20 0.45
SLC6A2 known ✓ P23975 1/20 0.45
SLC6A3 known ✓ Q01959 1/20 0.45
SIGMAR1 known ✓ Q99720 2/20 0.44
HTR7 known ✓ P34969 1/20 0.44
CYP3A4 P08684 5/20 0.49
CYP1A2 P05177 4/20 0.49
CYP2D6 P10635 4/20 0.49
CYP2C9 P11712 4/20 0.49

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 SCHEMBL9657920 0.89 HTR6 (0.54) HTR6HTR3AHTR1ACYP3A4CYP1A2
Hydrochloric Acid SCHEMBL9654710 0.83 POLB (0.49) HTR6HTR3AHTR1ACYP3A4SLC6A4
Delfaprazine SCHEMBL2231436 0.83 HTR1A (0.56) HTR6HTR3AHTR1ACYP3A4CYP1A2
Delfaprazine SCHEMBL10574629 0.83 HTR1A (0.56) HTR6HTR3AHTR1ACYP3A4CYP1A2
Hydrochloric Acid SCHEMBL9654609 0.82 HTR1A (0.59) HTR6HTR3AHTR1AADRB1TAAR1
Delfaprazine SCHEMBL635276 0.82 HTR6 (0.55) HTR6HTR3AHTR1ACYP3A4CYP1A2
SCHEMBL588592 0.81 ADRB1 (0.56) HTR6HTR3AHTR1ACYP3A4CYP1A2
Delfaprazine SCHEMBL9656119 0.81 HTR6 (0.54) HTR6HTR3AHTR1ACYP3A4CYP1A2
SCHEMBL6164646 0.81 HTR1A (0.60) HTR6HTR3AHTR1AADRB1TAAR1
SCHEMBL27438244 0.78 HTR3A (0.55) HTR6HTR3AHTR1ACYP3A4CYP1A2

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-0301549-B1 1-[2-(Phenylmethyl)phenyl]-piperazine compounds, a process for preparing them and pharmaceutical compostions containing them FERRER INTERNACIONAL, S.A. (ES) 1992-10-28 EP disclosed
US-4859675-A 1-[2-(phenylmethyl) phenyl]piperazines as antidepressants FERRER INTERNACIONAL S.A. (ES) 1989-08-22 US disclosed
EP-0301549-A1 1-[2-(Phenylmethyl)phenyl]-piperazine compounds, a process for preparing them and pharmaceutical compostions containing them FERRER INTERNACIONAL, S.A. (ES) 1989-02-01 EP disclosed