Hydrochloric Acid

Hydrochloric Acid

SCHEMBL16059309

CCNCCCCCC(=O)O.Cl

nearest known ligand 0.55

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
ADRA1A known ✓ P35348 1/20 0.55
PPARG known ✓ P37231 7/20 0.54
HDAC11 known ✓ Q96DB2 5/20 0.54
ESR1 known ✓ P03372 1/20 0.54
PDE4A known ✓ P27815 1/20 0.54
PDE3A known ✓ Q14432 1/20 0.54
GPR84 Q9NQS5 7/20 0.54
PPARD Q03181 7/20 0.54
PPARA Q07869 7/20 0.54
TSHR P16473 5/20 0.54
PTPN1 P18031 3/20 0.54
ALDH1A1 P00352 2/20 0.54
TLR2 O60603 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
FABP4 P15090 2/20 0.54
SLC22A6 Q4U2R8 1/20 0.54
SLC22A8 Q8TCC7 1/20 0.54
MEN1 O00255 1/20 0.54
ALOX15 P16050 1/20 0.54
KMT2A Q03164 1/20 0.54

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 SCHEMBL29141184 1.00 ADRA1A (0.55) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL31536450 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL172839 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL11516867 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
Azelaic Acid SCHEMBL11513754 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL2209285 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL9259807 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL21634549 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL11540844 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA
SCHEMBL28622058 0.98 ADRA1A (0.57) ADRA1AGPR84PPARGPPARDPPARA

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-20220178921-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF VISEN MEDICAL, INC. 2022-06-09 US disclosed
US-11193932-B2 4,4-disubstituted cyclohexyl bridged heptamethine cyanine dyes and uses thereof VISEN MEDICAL, INC. (US) 2021-12-07 US disclosed
US-20200049709-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF VISEN MEDICAL, INC. 2020-02-13 US disclosed
US-10473658-B2 4,4-disubstituted cyclohexyl bridged heptamethine cyanine dyes and uses thereof VISEN MEDICAL, INC. (US) 2019-11-12 US disclosed
EP-3489309-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF Visen Medical, Inc. (US) 2019-05-29 EP disclosed
EP-2970674-B1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF VISEN MEDICAL INC (US) 2018-12-12 EP disclosed
US-20180164312-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF VISEN MEDICAL INC. 2018-06-14 US disclosed
US-9897604-B2 4,4-disubstituted cyclohexyl bridged heptamethine cyanine dyes and uses thereof VISEN MEDICAL, INC. (US) 2018-02-20 US disclosed
EP-2970674-A2 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF VisEn Medical, Inc. (US) 2016-01-20 EP disclosed
US-20140348746-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF VISEN MEDICAL, INC. (US) 2014-11-27 US disclosed
WO-2014144702-A2 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF VISEN MEDICAL, INC. (US) 2014-09-18 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 (6 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-20180164312-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF CPNE4, LIG4, S100A4 ADRA1A 4110/4885PPARG 4669/4885HDAC11 3903/4885
US-20140348746-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF CPNE4, LIG4, S100A4 ADRA1A 4110/4885PPARG 4669/4885HDAC11 3903/4885
US-20200049709-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF CPNE4, LIG4, S100A4 ADRA1A 4110/4885PPARG 4669/4885HDAC11 3903/4885
US-20220178921-A1 4,4-DISUBSTITUTED CYCLOHEXYL BRIDGED HEPTAMETHINE CYANINE DYES AND USES THEREOF CPNE4, LIG4, S100A4 ADRA1A 4110/4885PPARG 4669/4885HDAC11 3903/4885
US-10473658-B2 4,4-disubstituted cyclohexyl bridged heptamethine cyanine dyes and uses thereof CPNE4, LIG4, S100A4 ADRA1A 4110/4885PPARG 4669/4885HDAC11 3903/4885
US-11193932-B2 4,4-disubstituted cyclohexyl bridged heptamethine cyanine dyes and uses thereof CPNE4, LIG4, S100A4 ADRA1A 4110/4885PPARG 4669/4885HDAC11 3903/4885

“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.