Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7327779

Cl.Cl.Fc1ccc(SCCN2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

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
SCN5A known ✓ Q14524 1/20 0.52
HTR2A known ✓ P28223 10/20 0.52
DRD3 known ✓ P35462 10/20 0.52
HTR1A known ✓ P08908 8/20 0.52
DRD2 known ✓ P14416 8/20 0.52
HRH1 known ✓ P35367 6/20 0.52
HTR7 known ✓ P34969 5/20 0.52
OPRK1 known ✓ P41145 5/20 0.52
SLC6A3 known ✓ Q01959 5/20 0.52
ADRA1A known ✓ P35348 4/20 0.52
OPRM1 known ✓ P35372 4/20 0.52
CACNA1F known ✓ O60840 3/20 0.52
DRD4 known ✓ P21917 3/20 0.52
HRH2 known ✓ P25021 3/20 0.52
ADRA1D known ✓ P25100 3/20 0.52
ADRA1B known ✓ P35368 3/20 0.52
HTR6 known ✓ P50406 3/20 0.52
CACNA1D known ✓ Q01668 3/20 0.52
CACNA1S known ✓ Q13698 3/20 0.52
CACNA1C known ✓ Q13936 3/20 0.52

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 SCHEMBL7326824 0.94 DRD3 (0.52) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL7327249 0.92 DRD2 (0.61) MEN1KMT2ABLMPMP22SMN1; SMN2
Hydrochloric Acid SCHEMBL7318462 0.89 KCNH2 (0.49) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL5026310 0.88 KCNH2 (0.53) MEN1KMT2ASMN1; SMN2SCN5AHTR2A
Hydrochloric Acid SCHEMBL7319716 0.85 SLC6A3 (0.47) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL9140855 0.81 MAPT (0.62) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL10362364 0.79 HTR2A (0.61) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL10334811 0.79 SCN5A (0.58) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL28876807 0.79 CYP3A4 (0.64) MEN1KMT2ABLMPMP22SMN1; SMN2
Hydrochloric Acid SCHEMBL8612912 0.78 MAPT (0.61) MEN1KMT2ABLMPMP22SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4933346-A CARDIOVASCULAR AND CEREBROVASCULAR DISORDERS HOECHST AKTIENGESELLSCHAFT (DE) 1990-06-12 US disclosed
EP-0290958-A2 Diarylalkyl-substituted alkylamines, process for their preparation, their use as well as medicaments containing them HOECHST AKTIENGESELLSCHAFT (DE) 1988-11-17 EP disclosed