Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7549148

Cl.O=[N+]([O-])c1ccc(N2CCN(CCCN(c3ccc(F)cc3)c3ccc(F)cc3)CC2)nc1

nearest known ligand 0.53

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
SIGMAR1 known ✓ Q99720 5/20 0.47
DRD2 known ✓ P14416 5/20 0.46
DRD3 known ✓ P35462 5/20 0.46
DRD1 known ✓ P21728 3/20 0.46
HTR1A known ✓ P08908 3/20 0.45
DRD4 known ✓ P21917 3/20 0.45
HTR2A known ✓ P28223 3/20 0.45
HTR2C known ✓ P28335 3/20 0.45
HTR7 known ✓ P34969 3/20 0.45
SLC6A4 known ✓ P31645 1/20 0.45
KCNH2 known ✓ Q12809 1/20 0.45
MAPT P10636 5/20 0.53
ALDH1A1 P00352 5/20 0.53
NPBWR1 P48145 1/20 0.53
MCHR1 Q99705 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
LMNA P02545 2/20 0.49
ALOX12 P18054 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
MEN1 O00255 3/20 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
SCHEMBL7542179 0.94 MAPT (0.48) MAPTALDH1A1NPBWR1MCHR1L3MBTL1
Hydrochloric Acid SCHEMBL9601977 0.82 MAPT (0.56) MAPTALDH1A1NPBWR1MCHR1L3MBTL1
Hydrochloric Acid SCHEMBL7544875 0.77 DRD2 (0.65) LMNASIGMAR1CYP1A2CYP2C9DRD2
Hydrochloric Acid SCHEMBL7541857 0.77 MAPT (0.61) MAPTALDH1A1L3MBTL1LMNASIGMAR1
SCHEMBL8878898 0.76 DRD2 (0.67) LMNASIGMAR1CYP1A2CYP2C9DRD2
SCHEMBL27037013 0.75 MAPT (0.53) MAPTALDH1A1NPBWR1MCHR1L3MBTL1
SCHEMBL23612286 0.74 MAPT (0.60) MAPTALDH1A1NPBWR1MCHR1L3MBTL1
Hydrochloric Acid SCHEMBL7549103 0.73 HTR1A (0.63) SIGMAR1DRD2DRD3DRD1DRD5
Hydrochloric Acid SCHEMBL7570038 0.73 SIGMAR1 (0.56) SIGMAR1DRD2DRD3DRD1DRD5
SCHEMBL1682842 0.72 MAPT (0.68) MAPTALDH1A1NPBWR1MCHR1L3MBTL1

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