Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8904219

CCCN(CCC)C1CCc2cccc(C(=O)O)c2C1.Cl

nearest known ligand 0.97

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 19)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 3/20 0.68
HTR7 known ✓ P34969 3/20 0.68
DRD2 known ✓ P14416 2/20 0.68
HTR1D known ✓ P28221 2/20 0.68
DRD3 known ✓ P35462 2/20 0.68
HTR1B known ✓ P28222 1/20 0.68
HTR2A known ✓ P28223 1/20 0.68
HTR2C known ✓ P28335 1/20 0.68
ADRA1A known ✓ P35348 1/20 0.68
ADRA1B known ✓ P35368 1/20 0.68
HTR2B known ✓ P41595 1/20 0.68
HTR5A known ✓ P47898 1/20 0.68
CYP1A2 P05177 1/20 0.68
CYP2D6 P10635 1/20 0.68
TSHR P16473 1/20 0.68
BLM P54132 1/20 0.67
ALDH1A1 P00352 1/20 0.67
LMNA P02545 1/20 0.67
PMP22 Q01453 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
SCHEMBL8904245 0.99 HTR1A (0.70) HTR1AHTR7DRD2HTR1DDRD3
Hydrochloric Acid SCHEMBL8822572 0.91 HTR1A (0.67) HTR1AHTR7DRD2HTR1DDRD3
SCHEMBL7763436 0.90 HTR1A (0.68) HTR1AHTR7DRD2HTR1DDRD3
Hydrochloric Acid SCHEMBL8903720 0.89 HTR1A (0.61) HTR1AHTR7DRD2HTR1DDRD3
SCHEMBL7763446 0.89 HTR1A (0.67) HTR1AHTR7DRD2HTR1DDRD3
SCHEMBL7768095 0.89 HTR1A (0.67) HTR1AHTR7DRD2HTR1DDRD3
SCHEMBL7932899 0.89 HTR1A (0.67) HTR1AHTR7DRD2HTR1DDRD3
SCHEMBL8822548 0.88 HTR1A (0.62) HTR1AHTR7DRD2HTR1DDRD3
Hydrochloric Acid SCHEMBL8903804 0.88 HTR1A (0.62) HTR1AHTR7DRD2HTR1DDRD3
SCHEMBL7768660 0.88 HTR1A (0.65) HTR1AHTR7DRD2HTR1DDRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5635537-A ENANTIOMERS AND SALTS; HALOGEN SUBSTITUTION AT POSITION 5, AT POSITION 8 C1-C6 ALKYLCARBONYL OR OPTIONALLY SUBSTITUTED THIENYL OR FURANYL; FOR TREATMENT OF 5-HT NEUROTRANSMISSION DISORDERS; DEPRESSION; ANXIETY ASTRA AKTIEBOLAG (SE) 1997-06-03 US disclosed
EP-0399982-B1 Novel 8-substituted-2-amino-tetralines ASTRA AB (SE) 1995-11-02 EP disclosed
WO-1990014330-A1 NOVEL 8-SUBSTITUTED-2-AMINOTETRALINES AKTIEBOLAGET ASTRA (SE) 1990-11-29 WO disclosed
EP-0399982-A1 Novel 8-substituted-2-amino-tetralines Astra Aktiebolag (SE) 1990-11-28 EP disclosed