Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5564783

C1CNCCNNCCN1.Cl.Cl.Cl.Cl

nearest known ligand 0.60

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 10)

geneUniProtsupporting neighboursconfidence
PDE4A known ✓ P27815 1/20 0.60
KDR known ✓ P35968 1/20 0.60
GAA known ✓ P10253 1/20 0.38
HIF1A Q16665 1/20 0.60
MAPT P10636 1/20 0.60
CXCR4 P61073 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KDM4E B2RXH2 1/20 0.38
CYP2C9 P11712 1/20 0.38
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL797544 0.95
SCHEMBL6100699 0.95 HIF1A (0.67) HIF1AMAPTPDE4AKDRCXCR4
SCHEMBL2670598 0.95 HIF1A (0.67) HIF1AMAPTPDE4AKDRCXCR4
SCHEMBL28526434 0.95 HIF1A (0.67) HIF1AMAPTPDE4AKDRCXCR4
Piperazine SCHEMBL4467850 0.84
Piperazine SCHEMBL20258219 0.84 HIF1A (0.86) HIF1AMAPTPDE4AKDRCXCR4
Hydrochloric Acid SCHEMBL4769861 0.84 HIF1A (0.86) HIF1AMAPTPDE4AKDRCXCR4
Piperazine SCHEMBL282455 0.84
Piperazine SCHEMBL6598522 0.84 HIF1A (0.86) HIF1AMAPTPDE4AKDRCXCR4
Hydrochloric Acid SCHEMBL11801121 0.84 HIF1A (0.86) HIF1AMAPTPDE4AKDRCXCR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7160466-B2 Uses of cucurbituril devices POHANG UNIVERSITY OF SCIENCE AND TECHNOLOGY FOUNDATION (KR) 2007-01-09 US disclosed
US-20040039195-A1 Cucurbituril derivatives, their preparation method and uses POHANG UNIVERSITY OF SCIENCE AND TECHNOLOGY (KR) 2004-02-26 US disclosed
EP-1094065-B1 Preparation methods of cucurbituril derivatives UNIV POHANG (KR) 2003-12-17 EP disclosed
US-6639069-B2 Pollution control POHANG UNIVERSITY OF SCIENCE AND TECHNOLOGY (KR) 2003-10-28 US disclosed
US-20020133003-A1 Method of preparing and uses of cucurbituril devices POHANG UNIVERSITY OF SCIENCE AND TECHNOLOGY (KR) 2002-09-19 US disclosed
US-6365734-B1 FRACTIONATION OR DISTILLATION OF COMPOUNDS FOR PESTICIDES POHANG UNIVERSITY OF SCIENCE AND TECHNOLOGY FOUNDATION (KR) 2002-04-02 US disclosed
EP-1094065-A2 Cucurbituril derivatives, their preparation methods and uses Pohang University of Science and Technology Foundation (KR) 2001-04-25 EP disclosed
US-5869651-A Hydrazide derivatives of polyamides and their medical use as chelating agents NYCOMED SALUTAR (US) 1999-02-09 US disclosed
EP-0594734-B1 HYDROXAMATE AND HYDRAZIDE DERIVATIVES OF POLYAMINES AND THEIR MEDICAL USE AS CHELATING AGENTS NYCOMED SALUTAR INC (US) 1998-06-24 EP disclosed
EP-0594734-A1 HYDROXAMATE AND HYDRAZIDE DERIVATIVES OF POLYAMINES AND THEIR MEDICAL USE AS CHELATING AGENTS NYCOMED SALUTAR, INC. (US) 1994-05-04 EP disclosed
WO-1993002045-A1 HYDROXAMATE AND HYDRAZIDE DERIVATIVES OF POLYAMINES AND THEIR MEDICAL USE AS CHELATING AGENTS NYCOMED SALUTAR, INC. (US) 1993-02-04 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-20020133003-A1 Method of preparing and uses of cucurbituril devices H1-0, SIGMAR1, CBR3 PDE4A 4844/4885KDR 2819/4885GAA 3075/4885
US-20040039195-A1 Cucurbituril derivatives, their preparation method and uses CBR3, CBR1, H1-0 PDE4A 4842/4885KDR 2955/4885GAA 3191/4885

“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.