Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7539738

Cc1c(Cl)cccc1N1CCN(CCCCNC(=O)c2ccc3cc4ccccc4cc3c2)CC1.Cl

nearest known ligand 0.79

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 17/20 0.79
DRD3 known ✓ P35462 16/20 0.79
ADRA1A known ✓ P35348 11/20 0.79
DRD4 known ✓ P21917 7/20 0.79
SLC6A2 known ✓ P23975 2/20 0.72
SLC6A4 known ✓ P31645 2/20 0.72
HTR1A known ✓ P08908 5/20 0.67
ADRA2A known ✓ P08913 5/20 0.67
DRD1 known ✓ P21728 2/20 0.67
ADRA1D known ✓ P25100 2/20 0.67
HTR2A known ✓ P28223 2/20 0.67
HTR2C known ✓ P28335 2/20 0.67
ADRA1B known ✓ P35368 2/20 0.67
HTR2B known ✓ P41595 2/20 0.67
ADRA2B known ✓ P18089 1/20 0.67
ADRA2C known ✓ P18825 1/20 0.67
HTR1B known ✓ P28222 1/20 0.67
HTR7 known ✓ P34969 1/20 0.67
HRH1 known ✓ P35367 1/20 0.67
OPRM1 known ✓ P35372 1/20 0.67

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 SCHEMBL7532020 1.00 DRD2 (0.79) DRD2DRD3ADRA1ADRD4SLC6A2
Hydrochloric Acid SCHEMBL7594688 0.93 DRD2 (0.92) DRD2DRD3ADRA1ADRD4SLC6A2
Hydrochloric Acid SCHEMBL7533065 0.91 DRD3 (0.93) DRD2DRD3ADRA1ADRD4SLC6A2
Hydrochloric Acid SCHEMBL7534187 0.91 DRD2 (0.93) DRD2DRD3ADRA1ADRD4SLC6A2
SCHEMBL8183795 0.90 DRD3 (0.94) DRD2DRD3ADRA1ADRD4SLC6A2
SCHEMBL7436346 0.89 DRD2 (1.00) DRD2DRD3ADRA1ADRD4SLC6A2
Hydrochloric Acid SCHEMBL7534126 0.88 DRD2 (0.92) DRD2DRD3ADRA1ADRD4SLC6A2
SCHEMBL7531662 0.87 DRD3 (0.67) DRD2DRD3ADRA1ADRD4SLC6A2
Hydrochloric Acid SCHEMBL7593292 0.86 DRD2 (0.77) DRD2DRD3ADRA1ADRD4SLC6A2
Hydrochloric Acid SCHEMBL7421290 0.86 DRD3 (0.81) DRD2DRD3ADRA1ADRD4SLC6A2

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
EP-0888320-A1 NOVEL N-AMINOALKYL-2-ANTHRACENECARBOXAMIDES; NEW DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1999-01-07 EP claimed
WO-1997034884-A1 NOVEL N-AMINOALKYL-2-ANTHRACENECARBOXAMIDES; NEW DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1997-09-25 WO claimed
US-6239179-B1 SCHIZOPHRENIA, ALZHEIMER*S DISEASE, PARKINSON*S DISEASE, OBSESSIVE COMPULSIVE DISORDER, DRUG ABUSE, AND ANTIDEPRESSANTS; PSYCHOLOGICAL AND NERVOUS SYSTEM DISORDERS NEUROGEN CORPORATION 2001-05-29 US disclosed
US-6025493-A FOR TREATMENT OF PSYCHOLOGICAL DISORDERS, ALZHEIMER'S DISEASE, PARKINSON'S DISEASE, NERVOUS SYSTEM DISORDERS NEUROGEN CORPORATION (US) 2000-02-15 US disclosed
EP-0888320-A1 NOVEL N-AMINOALKYL-2-ANTHRACENECARBOXAMIDES; NEW DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1999-01-07 EP disclosed
WO-1997034884-A1 NOVEL N-AMINOALKYL-2-ANTHRACENECARBOXAMIDES; NEW DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1997-09-25 WO disclosed