Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11259025

Cc1ccc(CC2=NCCN2)cc1C.Cl

nearest known ligand 0.61

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
HTR1D known ✓ P28221 13/20 0.58
HTR1B known ✓ P28222 11/20 0.56
ADRA2A known ✓ P08913 5/20 0.56
ADRA2B known ✓ P18089 5/20 0.56
ADRA2C known ✓ P18825 5/20 0.56
ADRA1D known ✓ P25100 5/20 0.56
ADRA1A known ✓ P35348 5/20 0.56
ADRA1B known ✓ P35368 5/20 0.56
HTR1A known ✓ P08908 2/20 0.54
CHRM2 known ✓ P08172 1/20 0.51
CHRM1 known ✓ P11229 1/20 0.51
DRD2 known ✓ P14416 1/20 0.51
CHRM3 known ✓ P20309 1/20 0.51
HTR2A known ✓ P28223 1/20 0.51
HTR2C known ✓ P28335 1/20 0.51
DRD3 known ✓ P35462 1/20 0.51
OPRK1 known ✓ P41145 1/20 0.51
HTR2B known ✓ P41595 1/20 0.51
KCNH2 known ✓ Q12809 1/20 0.51
HRH3 known ✓ Q9Y5N1 1/20 0.51

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
SCHEMBL11442256 0.98 TAAR1 (0.60) TAAR1CYP2D6NFKB1HTR1DHTR1B
Hydrochloric Acid SCHEMBL5201249 0.79 RAD52 (0.48) TAAR1CYP2D6NFKB1HTR1DHTR1B
SCHEMBL14340604 0.77 HTR1B (0.68) TAAR1CYP2D6NFKB1HTR1DHTR1B
SCHEMBL5200888 0.77 RAD52 (0.49) TAAR1CYP2D6NFKB1HTR1DHTR1B
SCHEMBL4993472 0.77 RAD52 (0.49) TAAR1CYP2D6NFKB1HTR1DHTR1B
Hydrochloric Acid SCHEMBL8152596 0.76 TAAR1 (0.97) TAAR1CYP2D6NFKB1HTR1DHTR1B
Hydrochloric Acid SCHEMBL8479953 0.76 HTR1D (0.46) TAAR1CYP2D6NFKB1HTR1DHTR1B
SCHEMBL5203787 0.76 HTR1D (0.49) TAAR1CYP2D6NFKB1HTR1DHTR1B
SCHEMBL953553 0.75 TAAR1 (0.60) TAAR1CYP2D6NFKB1HTR1DHTR1B
Hydrochloric Acid SCHEMBL8146825 0.74 HTR1D (0.97) TAAR1CYP2D6NFKB1HTR1DHTR1B

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
EP-0001647-B1 IMIDAZOLINE DERIVATIVES AND SALTS THEREOF, THEIR SYNTHESIS, PESTICIDAL FORMULATIONS CONTAINING THE IMIDAZOLINES, PREPARATION THEREOF AND THEIR USE AS PESTICIDES THE WELLCOME FOUNDATION LIMITED (GB) 1982-11-03 EP disclosed
US-4238497-A ACARINA; POWDERS BURROUGHS WELLCOME CO. (US) 1980-12-09 US disclosed
EP-0001647-A2 Imidazoline derivatives and salts thereof, their synthesis, pesticidal formulations containing the imidazolines, preparation thereof and their use as pesticides THE WELLCOME FOUNDATION LIMITED (GB) 1979-05-02 EP disclosed