Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6760307

Cl.O=C1C=Cc2c(cccc2S(=O)(=O)O)C1=O.[N-]=[N+]=N

nearest known ligand 0.44

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
BCHE known ✓ P06276 1/20 0.35
ACHE known ✓ P22303 1/20 0.35
TTR known ✓ P02766 1/20 0.32
TOP1 known ✓ P11387 1/20 0.30
PTPRC P08575 2/20 0.44
KDM4E B2RXH2 2/20 0.35
MEN1 O00255 2/20 0.35
ALDH1A1 P00352 2/20 0.35
MAPT P10636 2/20 0.35
THRB P10828 2/20 0.35
IDO1 P14902 2/20 0.35
HPGD P15428 2/20 0.35
ALOX15 P16050 2/20 0.35
RECQL P46063 2/20 0.35
KMT2A Q03164 2/20 0.35
HSD17B10 Q99714 2/20 0.35
LMNA P02545 1/20 0.35
POLB P06746 1/20 0.35
PKM P14618 1/20 0.35
PTPN1 P18031 1/20 0.35

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
Hydrochloric Acid SCHEMBL5918197 0.99 PTPRC (0.43) PTPRCKDM4EMEN1ALDH1A1MAPT
SCHEMBL7527437 0.97 PTPRC (0.44) PTPRCKDM4EMEN1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL27744031 0.91 PTPRC (0.47) PTPRCKDM4EMEN1ALDH1A1MAPT
SCHEMBL7070987 0.89 PTPRC (0.49) PTPRCKDM4EMEN1ALDH1A1MAPT
SCHEMBL30485567 0.89 PTPRC (0.49) PTPRCKDM4EMEN1ALDH1A1MAPT
Nitrogen SCHEMBL27904483 0.88 PTPRC (0.45) PTPRCKDM4EMEN1ALDH1A1MAPT
Nitrogen SCHEMBL27516869 0.86 PTPRC (0.46) PTPRCKDM4EMEN1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL7749007 0.81 TTR (0.33) PTPRCTTRPGAM1
SCHEMBL8373354 0.81 PTPRC (0.33) PTPRCKDM4EMEN1ALDH1A1MAPT
SCHEMBL823887 0.79 TTR (0.33) PTPRCTTRPGAM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6716943-B2 COPOLYMER OF SEVERAL ETHYLENIC UNSATURATED MONOMERS CONTAINING A FLUORINATED ALKYL GROUP, A SILICONE CHAIN, AND A POLYOXYALKYLENE GROUP; SURFACE LOSS ENERGY OF IS < 110 X 10-5 MJ IN AN ORGANIC SOLVENT DAINIPPON INK AND CHEMICALS, INC. (JP) 2004-04-06 US disclosed
US-20020103316-A1 Surface active agent containing fluorine and coating compositions using the same DAINIPPON INK. AND CHEMICALS, INC. (JP) 2002-08-01 US disclosed
US-6384168-B1 COPOLYMER OF FLUORINATED ALKYL ACRYLATES AND SHORT CHAIN SILICONE (METH)ACRYLATES; REDUCED SURFACE LOSS ENERGY; LEVELING DAINIPPON INK AND CHEMICALS, INC. (JP) 2002-05-07 US disclosed
US-6313244-B1 USED IN COATING PAINTS OR LAMINATES WITH UNIFORMITY AND SURFACE SMOOTHNESS BY A SPRAY COATING, AND IN FIELD OF COATING THIN COAT OF PHOTO-RESIST CONTAINING A PHOTO-SENSITIZER BY A SPIN-COATING FOR THE PRODUCTION OF DAINIPPON INK AND CHEMICALS, INC. (JP) 2001-11-06 US disclosed
US-6156860-A Surface active agent containing fluorine and coating compositions using the same DAINIPPON INK AND CHEMICALS, INC. (JP) 2000-12-05 US disclosed