Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11027348

CC(C)C(CN)(CCCNCCc1ccccc1)c1cccc(C(F)(F)F)c1.Cl.Cl

nearest known ligand 0.47

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 8/20 0.47
HTR2C known ✓ P28335 3/20 0.41
OPRM1 known ✓ P35372 3/20 0.41
DRD3 known ✓ P35462 3/20 0.41
HTR2A known ✓ P28223 2/20 0.41
HTR2B known ✓ P41595 2/20 0.41
ADRA2C known ✓ P18825 2/20 0.41
SLC6A2 known ✓ P23975 2/20 0.41
SLC6A4 known ✓ P31645 2/20 0.41
CASR known ✓ P41180 2/20 0.41
HTR1A known ✓ P08908 1/20 0.41
HRH2 known ✓ P25021 1/20 0.41
HTR1D known ✓ P28221 1/20 0.41
HTR7 known ✓ P34969 1/20 0.41
ADRA1B known ✓ P35368 1/20 0.41
OPRK1 known ✓ P41145 1/20 0.41
HTR5A known ✓ P47898 1/20 0.41
HTR6 known ✓ P50406 1/20 0.41
DRD2 known ✓ P14416 2/20 0.39
ADRB1 known ✓ P08588 1/20 0.39

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 SCHEMBL11026189 0.89 SIGMAR1 (0.47) SIGMAR1OPRM1DRD3DRD2KCNH2
SCHEMBL11024264 0.82 SIGMAR1 (0.51) SIGMAR1CYP2D6CYP3A4TP53CYP1A2
Hydrochloric Acid SCHEMBL11020617 0.82 SIGMAR1 (0.51) SIGMAR1CYP2D6CYP3A4TP53CYP1A2
SCHEMBL8092954 0.71 SIGMAR1 (0.64) SIGMAR1CYP2D6CYP3A4TP53CYP1A2
SCHEMBL4614946 0.70 TACR1 (0.55) SIGMAR1CYP2D6CYP3A4TP53CYP1A2
SCHEMBL22579188 0.69 KDM4E (0.63) SIGMAR1CYP2D6CYP3A4TP53CYP1A2
Hydrochloric Acid SCHEMBL9357344 0.69 SIGMAR1 (0.62) SIGMAR1CYP3A4OPRM1DRD3DRD2
SCHEMBL19352992 0.68 SIGMAR1 (0.66) SIGMAR1OPRM1DRD3ADRA2CSLC6A2
Hydrochloric Acid SCHEMBL10560147 0.68 TAAR1 (0.54) SIGMAR1CYP2D6CYP3A4TP53CYP1A2
Hydrochloric Acid SCHEMBL11847984 0.68 MEN1 (0.62) SIGMAR1CYP2D6CYP3A4TP53CYP1A2

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
EP-0082266-B1 SUBSTITUTED 1,5-DIAMINOPENTANES, THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM BASF Aktiengesellschaft (DE) 1985-01-09 EP disclosed
EP-0082266-A1 Substituted 1,5-diaminopentanes, their preparation and pharmaceutical compositions containing them BASF Aktiengesellschaft (DE) 1983-06-29 EP disclosed