Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7921662

C=C1c2ccccc2-c2ccc(C(=O)NCCCCN3CCN(c4cccc5ccccc45)CC3)cc21.Cl

nearest known ligand 0.69

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
DRD2 known ✓ P14416 16/20 0.69
DRD3 known ✓ P35462 15/20 0.69
HTR1A known ✓ P08908 4/20 0.69
HTR2A known ✓ P28223 4/20 0.69
HTR2C known ✓ P28335 4/20 0.69
DRD4 known ✓ P21917 5/20 0.65
ADRA1A known ✓ P35348 8/20 0.59
ADRA2A known ✓ P08913 1/20 0.56
ADRA2B known ✓ P18089 1/20 0.56
ADRA2C known ✓ P18825 1/20 0.56
DRD1 known ✓ P21728 1/20 0.56
SLC6A2 known ✓ P23975 1/20 0.56
ADRA1D known ✓ P25100 1/20 0.56
HTR1B known ✓ P28222 1/20 0.56
SLC6A4 known ✓ P31645 1/20 0.56
HTR7 known ✓ P34969 1/20 0.56
HRH1 known ✓ P35367 1/20 0.56
ADRA1B known ✓ P35368 1/20 0.56
OPRM1 known ✓ P35372 1/20 0.56
HTR2B known ✓ P41595 1/20 0.56

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
SCHEMBL7913324 0.99 DRD2 (0.71) DRD2DRD3HTR1AHTR2AHTR2C
Hydrochloric Acid SCHEMBL7765433 0.90 DRD2 (0.75) DRD2DRD3HTR1AHTR2AHTR2C
Hydrochloric Acid SCHEMBL7425615 0.89 DRD2 (0.73) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7765356 0.89 DRD2 (0.76) DRD2DRD3HTR1AHTR2AHTR2C
Hydrochloric Acid SCHEMBL7762524 0.86 DRD2 (0.75) DRD2DRD3HTR1AHTR2AHTR2C
Hydrochloric Acid SCHEMBL7593292 0.85 DRD2 (0.77) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7766194 0.85 DRD2 (0.76) DRD2DRD3HTR1AHTR2AHTR2C
Hydrochloric Acid SCHEMBL7350351 0.84 DRD2 (0.76) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL4513849 0.83 DRD3 (1.00) DRD2DRD3HTR1AHTR2AHTR2C
Hydrochloric Acid SCHEMBL7429596 0.81 DRD2 (0.71) DRD2DRD3HTR1AHTR2AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5659033-A PSYCHOLOGICAL DISORDERS NEUROGEN CORPORATION (US) 1997-08-19 US claimed
EP-1081142-A2 Novel N-Aminoalkylfluorenecarboxamides; a new class of dopamine receptor subtype specific ligands NEUROGEN CORPORATION (US) 2001-03-07 EP disclosed
US-6015900-A FOR TREATMENT OF PSYCHOTIC OR CENTRAL NERVOUS SYSTEM DISORDERS NEUROGEN CORPORATION (US) 2000-01-18 US disclosed
EP-0873329-A1 NOVEL N-AMINOALKYLFLUORENECARBOXAMIDES; A NEW CLASS OF DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1998-10-28 EP disclosed
US-5659033-A PSYCHOLOGICAL DISORDERS NEUROGEN CORPORATION (US) 1997-08-19 US disclosed
WO-1997010229-A1 NOVEL N-AMINOALKYLFLUORENECARBOXAMIDES; A NEW CLASS OF DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1997-03-20 WO disclosed