Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8189463

Cl.O=C(NCCCCN1CC=C(c2ccccc2)CC1)c1ccc2cc3ccccc3cc2c1

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
▸ HTR1A known ✓ P08908 7/20 0.79
▸ DRD3 known ✓ P35462 12/20 0.59
▸ DRD2 known ✓ P14416 11/20 0.56
▸ ADRA1A known ✓ P35348 8/20 0.54
▸ DRD4 known ✓ P21917 2/20 0.54
▸ ADRA2A known ✓ P08913 1/20 0.52
▸ ADRA2B known ✓ P18089 1/20 0.52
▸ ADRA2C known ✓ P18825 1/20 0.52
▸ DRD1 known ✓ P21728 1/20 0.52
▸ SLC6A2 known ✓ P23975 1/20 0.52
▸ ADRA1D known ✓ P25100 1/20 0.52
▸ HTR1B known ✓ P28222 1/20 0.52
▸ HTR2A known ✓ P28223 1/20 0.52
▸ HTR2C known ✓ P28335 1/20 0.52
▸ SLC6A4 known ✓ P31645 1/20 0.52
▸ HTR7 known ✓ P34969 1/20 0.52
▸ HRH1 known ✓ P35367 1/20 0.52
▸ ADRA1B known ✓ P35368 1/20 0.52
▸ OPRM1 known ✓ P35372 1/20 0.52
▸ HTR2B known ✓ P41595 1/20 0.52

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
SCHEMBL7441923 0.96 HTR1A (0.86) HTR1ADRD3DRD2HRH4ADRA1A
Hydrochloric Acid SCHEMBL8183104 0.89 HTR1A (0.62) HTR1ADRD3DRD2HRH4ADRA1A
Hydrochloric Acid SCHEMBL7920306 0.83 DRD2 (0.62) HTR1ADRD3DRD2DRD4HTR2A
SCHEMBL7290257 0.78 HTR1A (0.56) HTR1ADRD3DRD2DRD4DRD1
SCHEMBL7381044 0.78 DRD3 (0.67) HTR1ADRD3DRD2HRH4ADRA1A
Hydrochloric Acid SCHEMBL7479547 0.78 DRD3 (0.64) HTR1ADRD3DRD2HRH4ADRA1A
SCHEMBL7287704 0.77 HTR1A (0.54) HTR1ADRD3DRD2SIGMAR1
SCHEMBL11827010 0.76 HTR1A (0.53) HTR1ADRD3DRD2SIGMAR1
SCHEMBL14720483 0.76 HRH4 (0.74) DRD3DRD2HRH4ADRA1ADRD4
SCHEMBL7289185 0.76 DRD3 (0.55) HTR1ADRD3DRD2DRD4DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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