Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6674732

Cl.O=C(OCc1cccc(F)c1)c1cccnc1N1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

nearest known ligand 0.45

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
DRD3 known ✓ P35462 7/20 0.45
HTR2A known ✓ P28223 5/20 0.45
ADRA1A known ✓ P35348 5/20 0.45
HRH1 known ✓ P35367 5/20 0.45
SLC6A3 known ✓ Q01959 5/20 0.45
DRD2 known ✓ P14416 5/20 0.45
OPRK1 known ✓ P41145 4/20 0.45
CACNA1F known ✓ O60840 4/20 0.45
DRD4 known ✓ P21917 4/20 0.45
HRH2 known ✓ P25021 4/20 0.45
ADRA1D known ✓ P25100 4/20 0.45
HTR7 known ✓ P34969 4/20 0.45
ADRA1B known ✓ P35368 4/20 0.45
OPRM1 known ✓ P35372 4/20 0.45
HTR6 known ✓ P50406 4/20 0.45
CACNA1D known ✓ Q01668 4/20 0.45
CACNA1S known ✓ Q13698 4/20 0.45
CACNA1C known ✓ Q13936 4/20 0.45
OPRD1 known ✓ P41143 3/20 0.45
HTR1A known ✓ P08908 3/20 0.45

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
SCHEMBL6672744 0.99 DRD3 (0.46) DRD3HTR2AADRA1AHRH1SLC6A3
SCHEMBL7773593 0.92 DRD3 (0.51) DRD3HTR2AADRA1AHRH1SLC6A3
Hydrochloric Acid SCHEMBL7796038 0.87 DRD3 (0.48) DRD3HTR2AADRA1AHRH1SLC6A3
Hydrochloric Acid SCHEMBL6676863 0.87 LMNA (0.46) DRD3HTR2AADRA1AHRH1SLC6A3
Hydrochloric Acid SCHEMBL7794406 0.86 LMNA (0.51) DRD3HTR2AADRA1AHRH1SLC6A3
SCHEMBL7772096 0.86 SLC6A3 (0.58) DRD3HTR2AADRA1AHRH1SLC6A3
SCHEMBL6672587 0.86 LMNA (0.46) DRD3HTR2AADRA1AHRH1SLC6A3
SCHEMBL7771951 0.86 DRD3 (0.49) DRD3HTR2AADRA1AHRH1SLC6A3
SCHEMBL7794410 0.85 LMNA (0.52) DRD3HTR2AADRA1AHRH1SLC6A3
Hydrochloric Acid SCHEMBL6672090 0.85 DRD3 (0.54) DRD3HTR2AADRA1AHRH1SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1120410-B1 Nicotinic acid esters useful as CNS agents and having affinity for 5-HT receptors BIOVITRUM AB (SE) 2004-10-06 EP claimed
EP-1120410-A1 Nicotinic acid esters useful as CNS agents and having affinity for 5-HT receptors Pharmacia AB (SE) 2001-08-01 EP claimed
EP-1120410-B1 Nicotinic acid esters useful as CNS agents and having affinity for 5-HT receptors BIOVITRUM AB (SE) 2004-10-06 EP disclosed