Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9639153

COc1ccc2c(N3CCN(CCNC(=O)c4ccc(F)cc4)CC3)cccc2c1.Cl

nearest known ligand 0.85

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 6/20 0.85
DRD4 known ✓ P21917 9/20 0.69
DRD2 known ✓ P14416 7/20 0.67
ADRA2A known ✓ P08913 1/20 0.61
ADRA1D known ✓ P25100 1/20 0.58
ADRA1A known ✓ P35348 1/20 0.58
ADRA1B known ✓ P35368 1/20 0.58
DRD3 known ✓ P35462 1/20 0.58
KDM4E B2RXH2 1/20 0.85
ALDH1A1 P00352 1/20 0.85
CYP1A2 P05177 1/20 0.85
CYP3A4 P08684 1/20 0.85
MAPT P10636 1/20 0.85
HPGD P15428 1/20 0.85
MAPK1 P28482 1/20 0.85
HSD17B10 Q99714 1/20 0.85

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
SCHEMBL9280229 0.99 HTR1A (0.86) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL3187184 0.93 HTR1A (0.98) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL6364443 0.92 HTR1A (1.00) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL9640508 0.87 HTR1A (0.67) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL9640147 0.87 HTR1A (0.87) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL9280223 0.86 HTR1A (0.68) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL9843330 0.86 HTR1A (0.88) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL9639119 0.81 HTR1A (0.75) HTR1AKDM4EALDH1A1CYP1A2CYP3A4
SCHEMBL10911336 0.80 DRD2 (1.00) HTR1ADRD4DRD2ADRA2AADRA1D
SCHEMBL9198697 0.80 HTR1A (0.76) HTR1AKDM4EALDH1A1CYP1A2CYP3A4

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
US-5166157-A Analgesics, antidepressants or psychological disorders ADIR ET COMPAGNIE (FR) 1992-11-24 US disclosed
US-5166156-A Headaches, schizophrenia; stress relieving; analgesics, anxiolytics, antidepressants; hypotensive agents ADIR ET COMPAGNIE (FR) 1992-11-24 US disclosed
US-5162324-A Naphyl piperazines useful as 5-HT1A receptor ligands ADIR ET COMPAGNIE (FR) 1992-11-10 US disclosed
US-5162321-A 1-naphthyl piperazines useful as 5-HT1A receptor ligands ADIR ET COMPAGNIE (FR) 1992-11-10 US disclosed
US-5143916-A Hypotensive agents ADIR ET COMPAGNIE (FR) 1992-09-01 US disclosed