Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2296340

Cl.I.c1ccc2c(c1)-c1ccccc1-2

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 20)

geneUniProtsupporting neighboursconfidence
MAOA known ✓ P21397 2/20 0.53
S1PR4 known ✓ O95977 1/20 0.53
BCHE known ✓ P06276 1/20 0.53
S1PR1 known ✓ P21453 1/20 0.53
PPARG known ✓ P37231 1/20 0.53
MAOB known ✓ P27338 1/20 0.41
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
MAPK1 P28482 3/20 0.53
NPC1 O15118 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
S100A4 P26447 2/20 0.53
APAF1 O14727 2/20 0.53
TDP2 O95551 2/20 0.53
KDM4E B2RXH2 1/20 0.53
CES2 O00748 1/20 0.53
TERT O14746 1/20 0.53
PLIN1 O60240 1/20 0.53
LMNA P02545 1/20 0.53
PLA2G1B P04054 1/20 0.53

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 SCHEMBL28596065 1.00 MEN1 (0.53) MEN1KMT2AMAPK1NPC1MAOA
Hydrochloric Acid SCHEMBL29020358 0.95 MEN1 (0.57) MEN1KMT2AMAPK1NPC1MAOA
Hydrochloric Acid SCHEMBL31484610 0.95 MEN1 (0.57) MEN1KMT2AMAPK1NPC1MAOA
Iodide SCHEMBL219547 0.95 MEN1 (0.57) MEN1KMT2AMAPK1NPC1MAOA
Hydrochloric Acid SCHEMBL4323975 0.95 MEN1 (0.57) MEN1KMT2AMAPK1NPC1MAOA
Iodide SCHEMBL19583256 0.90 MEN1 (0.53) MEN1KMT2AMAPK1NPC1MAOA
SCHEMBL11875421 0.89 MEN1 (0.61) MEN1KMT2AMAPK1NPC1MAOA
SCHEMBL4368339 0.89 MEN1 (0.61) MEN1KMT2AMAPK1NPC1MAOA
SCHEMBL29543474 0.89 MEN1 (0.61) MEN1KMT2AMAPK1NPC1MAOA
SCHEMBL49870 0.89 MEN1 (0.61) MEN1KMT2AMAPK1NPC1MAOA

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 86 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114916501-B Application of diphenylene iodonium chloride in model molding of rheumatoid arthritis and model molding method of rheumatoid arthritis 四川大学华西医院 2023-01-31 CN claimed
CN-115645369-A Lung accurate targeting liposome nanoparticle compound and preparation method and application thereof 山东大学 2023-01-31 CN claimed
CN-114916501-A Application of diphenylene iodonium chloride in model molding of rheumatoid arthritis and model molding method of rheumatoid arthritis 四川大学华西医院 2022-08-19 CN claimed
CN-111051380-A Polycycloolefinic polymer as optical material and inorganic nanoparticle composition 普罗米鲁斯有限责任公司 2020-04-21 CN claimed
US-20090202439-A1 Methods for treatment of angiogenesis THE JOHNS HOPKINS UNIVERSITY (US) 2009-08-13 US claimed
EP-1799258-A4 METHODS FOR TREATMENT OF ANGIOGENESIS UNIV JOHNS HOPKINS (US) 2009-07-22 EP claimed
EP-1799258-A2 METHODS FOR TREATMENT OF ANGIOGENESIS THE JOHNS-HOPKINS UNIVERSITY (US) 2007-06-27 EP claimed
WO-2006023827-A2 METHODS FOR TREATMENT OF ANGIOGENESIS THE JOHNS HOPKINS UNIVERSITY (US) 2006-03-02 WO claimed
US-20040259942-A1 Modulation of stat activity SHAW PETER (GB) 2004-12-23 US claimed
EP-1427406-A2 MODULATION OF STAT ACTIVITY University of Nottingham (GB) 2004-06-16 EP claimed
WO-2003026641-A2 MODULATION OF STAT ACTIVITY UNIVERSITY OF NOTTINGHAM (GB) 2003-04-03 WO claimed
CN-114916501-B Application of diphenylene iodonium chloride in model molding of rheumatoid arthritis and model molding method of rheumatoid arthritis 四川大学华西医院 2023-01-31 CN disclosed
CN-114916501-B Application of diphenylene iodonium chloride in model molding of rheumatoid arthritis and model molding method of rheumatoid arthritis 四川大学华西医院 2023-01-31 CN disclosed
CN-115645369-A Lung accurate targeting liposome nanoparticle compound and preparation method and application thereof 山东大学 2023-01-31 CN disclosed
CN-115645369-A Lung accurate targeting liposome nanoparticle compound and preparation method and application thereof 山东大学 2023-01-31 CN disclosed
EP-1282411-A1 METHOD OF TREATING CANCER Charlotte-Mecklenburg Hospital Authority doing business as Carolinas Medical Center (US) 2003-02-12 EP disclosed
EP-1187910-A1 METHODS FOR ENHANCING PLANT DEFENSE WASHINGTON STATE UNIVERSITY RESEARCH FOUNDATION (US) 2002-03-20 EP disclosed
WO-2001080849-A1 METHOD OF TREATING CANCER CHARLOTTE-MECKLENBURG HOSPITAL AUTHORITY D/B/A CAROLINAS MEDICAL CENTER (US) 2001-11-01 WO disclosed
EP-1078987-A1 METHOD FOR EXAMINING CENTRAL NERVOUS SYSTEM DISEASES AND METHOD FOR SCREENING REMEDIES TANABE SEIYAKU CO., LTD. (JP) 2001-02-28 EP disclosed
WO-2000063347-A1 METHODS FOR ENHANCING PLANT DEFENSE WASHINGTON STATE UNIVERSITY RESEARCH FOUNDATION (US) 2000-10-26 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090202439-A1 Methods for treatment of angiogenesis B4GALT1, FLT1, FLT4 MAOA 703/4885S1PR4 244/4885BCHE 1147/4885
US-20040259942-A1 Modulation of stat activity STAT3, STAT1, STAT4 MAOA 4533/4885S1PR4 1633/4885BCHE 2906/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.