Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7549103

Cl.Fc1ccc(N(CCCN2CCN(c3ncccn3)CC2)c2ccc(F)cc2)cc1

nearest known ligand 0.63

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 16)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 4/20 0.63
DRD2 known ✓ P14416 4/20 0.63
HTR2A known ✓ P28223 4/20 0.63
DRD3 known ✓ P35462 4/20 0.63
DRD1 known ✓ P21728 3/20 0.63
SIGMAR1 known ✓ Q99720 6/20 0.60
ADRA2C known ✓ P18825 1/20 0.58
DRD4 known ✓ P21917 1/20 0.58
HTR2C known ✓ P28335 1/20 0.58
HRH1 known ✓ P35367 1/20 0.58
SLC6A2 known ✓ P23975 1/20 0.54
SLC6A4 known ✓ P31645 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
DRD5 P21918 2/20 0.63
KDM4E B2RXH2 1/20 0.56
TMEM97 Q5BJF2 2/20 0.54

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 SCHEMBL7544875 0.86 DRD2 (0.65) HTR1ADRD2HTR2ADRD3DRD1
SCHEMBL8878898 0.85 DRD2 (0.67) HTR1ADRD2HTR2ADRD3DRD1
SCHEMBL7550443 0.82 SIGMAR1 (0.54) HTR1ADRD2HTR2ADRD3DRD1
Hydrochloric Acid SCHEMBL11180176 0.82 SIGMAR1 (0.70) HTR1ADRD2HTR2ADRD3SIGMAR1
Hydrochloric Acid SCHEMBL7546349 0.79 SIGMAR1 (0.48) HTR1ADRD2HTR2ADRD3SIGMAR1
Hydrochloric Acid SCHEMBL7541857 0.79 MAPT (0.61) SIGMAR1
Hydrochloric Acid SCHEMBL7570038 0.79 SIGMAR1 (0.56) HTR1ADRD2HTR2ADRD3DRD1
Hydrochloric Acid SCHEMBL11191151 0.78 SIGMAR1 (0.67) SIGMAR1
SCHEMBL11175427 0.77 SIGMAR1 (0.67) HTR1ADRD2HTR2ADRD3SIGMAR1
Hydrochloric Acid SCHEMBL7547987 0.77 SIGMAR1 (0.57) HTR1ADRD2HTR2ADRD3DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0652867-B1 NOVEL PYRIDYL- AND PYRIMIDYLPIPERAZINE DERIVATIVES BIOVITRUM AB (SE) 2002-06-12 EP disclosed
US-6326371-B1 ANTISEROTININE AGENTS PHARMACIA AKTIEBOLAG (SE) 2001-12-04 US disclosed
US-5652240-A PSYCHOLOGICAL DISORDERS; ANXIOLYTIC AGENTS, ANTIDEPRESSANTS PHARMACIA AKTIEBOLAG (SE) 1997-07-29 US disclosed
EP-0652867-A1 NOVEL PYRIDYL- AND PYRIMIDYLPIPERAZINE DERIVATIVES Pharmacia & Upjohn Aktiebolag (SE) 1995-05-17 EP disclosed
WO-1994003430-A1 NOVEL PYRIDYL- AND PYRIMIDYLPIPERAZINE DERIVATIVES KABI PHARMACIA AB (SE) 1994-02-17 WO disclosed