Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8083403

Cl.ClCCN(CCCl)CCCCCc1ccccc1

nearest known ligand 0.66

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 14)

geneUniProtsupporting neighboursconfidence
KCNH2 known ✓ Q12809 2/20 0.57
SIGMAR1 known ✓ Q99720 5/20 0.56
CHRM2 known ✓ P08172 1/20 0.52
HTR1A known ✓ P08908 1/20 0.52
ADRA2A known ✓ P08913 1/20 0.52
CHRM1 known ✓ P11229 1/20 0.52
DRD1 known ✓ P21728 1/20 0.52
SLC6A2 known ✓ P23975 1/20 0.52
SLC6A4 known ✓ P31645 1/20 0.52
ADRA1A known ✓ P35348 1/20 0.52
OPRM1 known ✓ P35372 1/20 0.52
DRD3 known ✓ P35462 1/20 0.52
SLC6A3 known ✓ Q01959 1/20 0.52
HDAC1 known ✓ Q13547 1/20 0.48

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 SCHEMBL7404810 0.98 KCNH2 (0.54) KCNH2SIGMAR1CHRM2HTR1AADRA2A
Hydrochloric Acid SCHEMBL1298996 0.92 KCNH2 (0.60) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL4264980 0.90 KCNH2 (0.62) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL11699577 0.88 SIGMAR1 (0.69) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL10662405 0.88 SIGMAR1 (0.69) KCNH2SIGMAR1CHRM2HTR1AADRA2A
SCHEMBL6706300 0.86 KCNH2 (0.66) KCNH2SIGMAR1CHRM2HTR1AADRA2A
Hydrochloric Acid SCHEMBL8074986 0.84 OPRK1 (0.53) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL11875312 0.82 OPRK1 (0.55) KCNH2CHRM2HTR1AADRA2ACHRM1
SCHEMBL4269278 0.82 OPRK1 (0.55) KCNH2CHRM2HTR1AADRA2ACHRM1
Hydrochloric Acid SCHEMBL11616333 0.81 KCNH2 (0.72) KCNH2SIGMAR1CHRM2HTR1AADRA2A

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-0711763-B1 1,4-DI(PHENYLALKYL)PIPERAZINE DERIVATIVES SANTEN PHARMACEUTICAL CO LTD (JP) 2000-10-18 EP disclosed
US-5736546-A BRAIN DISORDERS; PSYCHOLOGICAL DISORDERS SANTEN PHARMACEUTICAL CO., LTD. (JP) 1998-04-07 US disclosed
EP-0711763-A1 NOVEL 1,4-DI(PHENYLALKYL)PIPERAZINE DERIVATIVE SANTEN PHARMACEUTICAL CO., LTD. (JP) 1996-05-15 EP disclosed