Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2201830

Cl.N#Cc1ccc2c(CCCCN3CCN(c4ccc5oc(C(N)=O)cc5c4)CC3)c[nH]c2c1.O

nearest known ligand 0.88

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
HTR1A known ✓ P08908 4/20 0.88
ADRA2A known ✓ P08913 2/20 0.88
DRD2 known ✓ P14416 2/20 0.88
ADRA2C known ✓ P18825 2/20 0.88
SLC6A2 known ✓ P23975 2/20 0.88
ADRA1D known ✓ P25100 2/20 0.88
SLC6A4 known ✓ P31645 2/20 0.88
HTR7 known ✓ P34969 2/20 0.88
ADRA1A known ✓ P35348 2/20 0.88
ADRA1B known ✓ P35368 2/20 0.88
SLC6A3 known ✓ Q01959 2/20 0.88
ADRB2 known ✓ P07550 1/20 0.88
DRD4 known ✓ P21917 1/20 0.88
HTR1D known ✓ P28221 1/20 0.88
HTR1B known ✓ P28222 1/20 0.88
HRH1 known ✓ P35367 1/20 0.88
OPRM1 known ✓ P35372 1/20 0.88
DRD3 known ✓ P35462 1/20 0.88
HTR2B known ✓ P41595 1/20 0.88
HTR6 known ✓ P50406 1/20 0.88

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
Vilazodone SCHEMBL2162287 0.94 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL867358 0.94 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL29357775 0.94 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL2162925 0.94 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL29692439 0.94 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL16964001 0.94 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL4423647 0.93 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL650682 0.93 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL29357448 0.93 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2
Vilazodone SCHEMBL30051446 0.93 HTR1A (1.00) HTR1AADRA2ADRD2ADRA2CSLC6A2

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-7981894-B2 Polymorphic forms of 1-′4-(5-cyanoindol-3-yl) butyl-4-(2-carbamoylbenzofuran-5-yl)piperazine hydrochloride MERCK PATENTGESELLSCHAFT (DE) 2011-07-19 US disclosed
US-20100016332-A1 POLYMORPHIC FORMS OF 1-'4-(5-CYANOINDOL-3-YL) BUTYL-4-(2-CARBAMOYLBENZOFURAN-5-YL)PIPERAZINE HYDROCHLORIDE MERCK PATENTGESELLSCHAFT (DE) 2010-01-21 US disclosed