Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7479547

Cl.O=C(NCCCCN1CCC(c2ccccc2)CC1)c1ccc2cc3ccccc3cc2c1

nearest known ligand 0.64

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 14/20 0.64
▸ SLC6A2 known ✓ P23975 4/20 0.64
▸ SLC6A4 known ✓ P31645 4/20 0.64
▸ DRD2 known ✓ P14416 14/20 0.62
▸ ADRA1A known ✓ P35348 8/20 0.58
▸ DRD4 known ✓ P21917 3/20 0.58
▸ HTR1A known ✓ P08908 1/20 0.56
▸ 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
▸ ADRA1D known ✓ P25100 1/20 0.56
▸ HTR1B known ✓ P28222 1/20 0.56
▸ HTR2A known ✓ P28223 1/20 0.56
▸ HTR2C known ✓ P28335 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
SCHEMBL7434978 0.96 DRD3 (0.70) DRD3SLC6A2SLC6A4DRD2ADRA1A
Hydrochloric Acid SCHEMBL7913295 0.82 DRD2 (0.67) DRD3SLC6A2SLC6A4DRD2DRD4
SCHEMBL18507035 0.80 CHRM4 (0.65) SLC6A2SLC6A4DRD2ADRA1AADRA1D
SCHEMBL10724572 0.79 DRD3 (0.78) DRD3SLC6A2SLC6A4DRD2ADRA1A
SCHEMBL7392912 0.79 DRD3 (0.73) DRD3SLC6A2SLC6A4DRD2ADRA1A
Hydrochloric Acid SCHEMBL7594688 0.78 DRD2 (0.92) DRD3SLC6A2SLC6A4DRD2ADRA1A
SCHEMBL7432969 0.78 DRD3 (1.00) DRD3SLC6A2SLC6A4DRD2ADRA1A
Hydrochloric Acid SCHEMBL7593292 0.78 DRD2 (0.77) DRD3SLC6A2SLC6A4DRD2ADRA1A
Hydrochloric Acid SCHEMBL7534126 0.78 DRD2 (0.92) DRD3SLC6A2SLC6A4DRD2ADRA1A
Hydrochloric Acid SCHEMBL8189463 0.78 HTR1A (0.79) DRD3SLC6A2SLC6A4DRD2ADRA1A

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
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
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
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