Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8742974

Cl.NN(c1ccccn1)c1ccccn1

nearest known ligand 0.45

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
CCR5 known ✓ P51681 1/20 0.42
ADRA2A known ✓ P08913 2/20 0.39
ADRA2B known ✓ P18089 2/20 0.39
ADRA2C known ✓ P18825 2/20 0.39
HDAC8 known ✓ Q9BY41 1/20 0.39
HRH1 known ✓ P35367 2/20 0.38
CHRM2 known ✓ P08172 1/20 0.38
DRD1 known ✓ P21728 1/20 0.38
SLC6A2 known ✓ P23975 1/20 0.38
HTR2A known ✓ P28223 1/20 0.38
SLC6A4 known ✓ P31645 1/20 0.38
ADRA1A known ✓ P35348 1/20 0.38
OPRK1 known ✓ P41145 1/20 0.38
SLC6A3 known ✓ Q01959 1/20 0.38
KCNH2 known ✓ Q12809 1/20 0.38
CYP2D6 P10635 1/20 0.45
CYP2C19 P33261 1/20 0.45
NOS3 P29474 1/20 0.44
NOS1 P29475 1/20 0.44
NOS2 P35228 1/20 0.44

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
SCHEMBL3127282 0.97 CYP2D6 (0.47) CYP2D6CYP2C19NOS3NOS1NOS2
SCHEMBL3361750 0.84 ALDH1A1 (0.42) CYP2D6CYP2C19NOS3NOS1NOS2
SCHEMBL22086465 0.83 HSP90AA1 (0.39) CYP2D6CYP2C19NOS3NOS1NOS2
SCHEMBL8202219 0.79 CYP2D6 (0.48) CYP2D6CYP2C19NOS3NOS1NOS2
SCHEMBL6480214 0.79 CYP2D6 (0.38) CYP2D6CYP2C19NOS3NOS1NOS2
SCHEMBL406585 0.78
SCHEMBL2217230 0.78
SCHEMBL1515667 0.78
SCHEMBL29678128 0.78
SCHEMBL22086466 0.78 L3MBTL1 (0.37) CYP2D6CYP2C19NOS3NOS1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0473209-B1 Method of making direct-positive computer output images AGFA GEVAERT NV (BE) 1997-01-02 EP disclosed
EP-0468104-B1 Light-sensitive silver halide material for making direct-positive images AGFA GEVAERT NV (BE) 1994-09-28 EP disclosed
EP-0603433-A1 Method of making direct-positive images AGFA-GEVAERT N.V. (BE) 1994-06-29 EP disclosed
EP-0521198-A1 Method of developing direct-positive silver halide material AGFA-GEVAERT N.V. (BE) 1993-01-07 EP disclosed
US-5166043-A Photographic films for latent images AGFA-GEVAERT, N.V. (BE) 1992-11-24 US disclosed
US-5155014-A Developing exposed light sensitive element in presence of development nucleator, density increasing compound, hydroqinone type solutions and alkanolamine compounds AGFA-GEVAERT, N.V. (BE) 1992-10-13 US disclosed
EP-0473209-A1 Method of making direct-positive computer output images AGFA-GEVAERT N.V. (BE) 1992-03-04 EP disclosed
EP-0468104-A1 Light-sensitive silver halide material for making direct-positive images AGFA-GEVAERT N.V. (BE) 1992-01-29 EP disclosed
EP-0416174-A1 Method of developing direct positive silver halide material AGFA-GEVAERT N.V. (BE) 1991-03-13 EP disclosed