Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8375112

CCCCCCCCCCCCOC(=N)CC(=O)OCC.Cl

nearest known ligand 0.53

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 14)

geneUniProtsupporting neighboursconfidence
GAA known ✓ P10253 1/20 0.47
HTR2C known ✓ P28335 1/20 0.46
ACHE known ✓ P22303 6/20 0.43
NAAA Q02083 1/20 0.52
FAAH O00519 2/20 0.51
EPHX1 P07099 1/20 0.49
MGAM O43451 1/20 0.47
SI P14410 1/20 0.47
MGAM2 Q2M2H8 1/20 0.47
RAD52 P43351 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
TSHR P16473 2/20 0.43
DGKA P23743 1/20 0.43
HCAR2 Q8TDS4 1/20 0.41

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
SCHEMBL9754109 0.98 NAAA (0.53) NAAAFAAHEPHX1MGAMGAA
Hydrochloric Acid SCHEMBL11520772 0.93 MGAM (0.50) NAAAFAAHEPHX1MGAMGAA
Hydrochloric Acid SCHEMBL8376469 0.93 NAAA (0.60) NAAAFAAHEPHX1HTR2CRAD52
Hydrochloric Acid SCHEMBL11877025 0.88 NAAA (0.53) NAAAFAAHEPHX1HTR2CRAD52
SCHEMBL8281579 0.83 GAA (0.56) FAAHMGAMGAASIMGAM2
SCHEMBL29098801 0.83 NAAA (0.67) NAAAFAAHEPHX1MGAMGAA
SCHEMBL27889667 0.83 NAAA (0.67) NAAAFAAHEPHX1MGAMGAA
SCHEMBL22462401 0.83 NAAA (0.67) NAAAFAAHEPHX1MGAMGAA
SCHEMBL18319981 0.83 NAAA (0.67) NAAAFAAHEPHX1MGAMGAA
SCHEMBL27432597 0.83 NAAA (0.67) NAAAFAAHEPHX1MGAMGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5876912-A DYE FORMERS AND BLEACH PROMOTERS EASTMAN KODAK COMPANY (US) 1999-03-02 US disclosed
US-5776669-A Phenol substituted pyrazolo 1, 5-a benzimidazole couplers EASTMAN KODAK COMPANY (US) 1998-07-07 US disclosed
EP-0521019-B1 PYRAZOLO 1,5-a]BENZIMIDAZOLE PHOTOGRAPHIC COLOUR COUPLERS KODAK LTD (GB) 1997-12-10 EP disclosed
EP-0439215-B1 Pyrazolo [1,5A]benzimidazole photographic colour couplers EASTMAN KODAK CO (US) 1996-12-04 EP disclosed
EP-0594615-A1 PHENOL SUBSTITUTED PYRAZOLO 1,5-a]BENZIMIDAZOLE COUPLERS KODAK LIMITED (GB) 1994-05-04 EP disclosed
EP-0521019-A1 PYRAZOLO 1,5-a]BENZIMIDAZOLE PHOTOGRAPHIC COLOUR COUPLERS KODAK LIMITED (GB) 1993-01-07 EP disclosed
US-5143821-A Improved hue characteristics EASTMAN KODAK COMPANY (US) 1992-09-01 US disclosed
WO-1992000299-A1 PHENOL SUBSTITUTED PYRAZOLO[1,5-a]BENZIMIDAZOLE COUPLERS EASTMAN KODAK COMPANY (US) 1992-01-09 WO disclosed
WO-1991014970-A1 PYRAZOLO[1,5-a]BENZIMIDAZOLE PHOTOGRAPHIC COLOUR COUPLERS KODAK LIMITED (GB) 1991-10-03 WO disclosed
EP-0439215-A1 Pyrazolo [1,5A]benzimidazole photographic colour couplers EASTMAN KODAK COMPANY (US) 1991-07-31 EP disclosed