Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5606161

CN1CCN(C2=Nc3ccccc3Oc3ccccc32)CC1.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 20)

geneUniProtsupporting neighboursconfidence
HRH2 known ✓ P25021 2/20 0.74
HRH1 known ✓ P35367 2/20 0.74
HRH3 known ✓ Q9Y5N1 1/20 0.74
DRD2 known ✓ P14416 5/20 0.72
DRD4 known ✓ P21917 5/20 0.72
DRD3 known ✓ P35462 3/20 0.72
CHRM1 known ✓ P11229 2/20 0.72
ADRB2 known ✓ P07550 1/20 0.72
CHRM2 known ✓ P08172 1/20 0.72
CHRM4 known ✓ P08173 1/20 0.72
HTR1A known ✓ P08908 1/20 0.72
CHRM5 known ✓ P08912 1/20 0.72
ADRA2A known ✓ P08913 1/20 0.72
ADRA2B known ✓ P18089 1/20 0.72
ADRA2C known ✓ P18825 1/20 0.72
CHRM3 known ✓ P20309 1/20 0.72
DRD1 known ✓ P21728 1/20 0.72
SLC6A2 known ✓ P23975 1/20 0.72
HTR2A known ✓ P28223 1/20 0.72
HTR2C known ✓ P28335 1/20 0.72

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
SCHEMBL140907 0.98 HRH4 (1.00) HRH4HRH2HRH1HRH3DRD2
SCHEMBL9221434 0.87 HRH4 (0.78) HRH4HRH2HRH1HRH3DRD2
Loxapine SCHEMBL41625 0.86 HRH4 (0.98) HRH4HRH2HRH1HRH3DRD2
Loxapine SCHEMBL30903930 0.86 HRH4 (0.98) HRH4HRH2HRH1HRH3DRD2
Isoloxapine SCHEMBL2738975 0.84 HRH4 (1.00) HRH4HRH2HRH1HRH3DRD2
Loxapine SCHEMBL94146 0.84 HRH4 (1.00) HRH4HRH2HRH1HRH3DRD2
Loxapine SCHEMBL19386241 0.84 HRH4 (1.00) HRH4HRH2HRH1HRH3DRD2
SCHEMBL7412478 0.84 HRH4 (0.74) HRH4HRH2HRH1HRH3DRD2
SCHEMBL2615391 0.84 HRH4 (0.74) HRH4HRH2HRH1HRH3DRD2
SCHEMBL2615385 0.84 HRH4 (0.74) HRH4HRH2HRH1HRH3DRD2

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-1691744-A4 METHODS AND REAGENTS FOR THE TREATMENT OF INFLAMMATORY DISORDERS COMBINATORX INC (US) 2007-12-26 EP disclosed
EP-1691744-A2 METHODS AND REAGENTS FOR THE TREATMENT OF INFLAMMATORY DISORDERS CombinatoRx, Incorporated (US) 2006-08-23 EP disclosed
WO-2005048927-A2 METHODS AND REAGENTS FOR THE TREATMENT OF INFLAMMATORY DISORDERS COMBINATORX, INCORPORATED (US) 2005-06-02 WO disclosed