Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7311202

CN1CC2CCC1CC2NC(=O)c1cc(Cl)c(N)c2c1OCC2.Cl

nearest known ligand 0.66

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 12)

geneUniProtsupporting neighboursconfidence
HTR4 known ✓ Q13639 3/20 0.56
HTR3A known ✓ P46098 3/20 0.56
HTR1A known ✓ P08908 1/20 0.56
ADRA2C known ✓ P18825 1/20 0.56
ACHE known ✓ P22303 1/20 0.56
PTGS1 known ✓ P23219 1/20 0.56
ADRA1A known ✓ P35348 1/20 0.56
KCNH2 known ✓ Q12809 1/20 0.56
HTR3E known ✓ A5X5Y0 1/20 0.47
HTR3B known ✓ O95264 1/20 0.47
HTR3D known ✓ Q70Z44 1/20 0.47
HTR3C known ✓ Q8WXA8 1/20 0.47

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
SCHEMBL7301254 0.99 HTR4 (0.57) HTR4HTR3AHTR1AADRA2CACHE
Hydrochloric Acid SCHEMBL7311567 0.82 HTR4 (0.62) HTR4HTR3AHTR1AADRA2CACHE
Hydrochloric Acid SCHEMBL7311562 0.82 HTR4 (0.62) HTR4HTR3AHTR1AADRA2CACHE
SCHEMBL7308206 0.81 HTR4 (0.64) HTR4HTR3AHTR1AADRA2CACHE
SCHEMBL7308214 0.81 HTR4 (0.64) HTR4HTR3AHTR1AADRA2CACHE
Hydrochloric Acid SCHEMBL8786092 0.81 HTR3A (0.68) HTR4HTR3AHTR1AADRA2CACHE
SCHEMBL6670572 0.81 HTR3A (0.62) HTR4HTR3AHTR1AADRA2CACHE
SCHEMBL30036140 0.79 HTR3A (0.69) HTR4HTR3AHTR1AADRA2CACHE
SCHEMBL7434367 0.79 HTR3A (0.69) HTR4HTR3AHTR1AADRA2CACHE
SCHEMBL7365710 0.79 HTR3A (0.69) HTR4HTR3AHTR1AADRA2CACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0496064-B1 Process for the preparation of substituted benzofuran derivatives PHARMACIA & UPJOHN SPA (IT) 1997-04-23 EP disclosed
US-5459161-A Cognition activators FARMITALIA CARLO ERBA S.R.L. (IT) 1995-10-17 US disclosed
EP-0493031-B1 Dihydrobenzofuran carboxamides and process for their preparation PHARMACIA SPA (IT) 1995-08-30 EP disclosed
US-5362740-A CNS, analgesics FARMITALIA CARLO ERBA S.R.L. (IT) 1994-11-08 US disclosed
EP-0496064-A1 Process for the preparation of substituted benzofuran derivatives PHARMACIA S.p.A. (IT) 1992-07-29 EP disclosed
WO-1992012147-A1 PROCESS FOR THE PREPARATION OF SUBSTITUTED BENZOFURAN DERIVATIVES FARMITALIA CARLO ERBA S.R.L. (IT) 1992-07-23 WO disclosed
EP-0493031-A1 Dihydrobenzofuran carboxamides and process for their preparation PHARMACIA S.p.A. (IT) 1992-07-01 EP disclosed