Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4373437

Cc1cccccsc(C)c1C.Cl

nearest known ligand 0.39

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
ACHE known ✓ P22303 3/20 0.39
GAA known ✓ P10253 2/20 0.34
CA2 known ✓ P00918 1/20 0.32
CHRM1 known ✓ P11229 1/20 0.31
PTGS1 known ✓ P23219 1/20 0.31
PTGS2 known ✓ P35354 1/20 0.31
TSHR P16473 3/20 0.39
TDP1 Q9NUW8 3/20 0.36
CYP3A4 P08684 2/20 0.36
TRPA1 O75762 2/20 0.34
ATM Q13315 1/20 0.34
ALDH1A1 P00352 6/20 0.33
PKM P14618 2/20 0.33
SMN1; SMN2 Q16637 5/20 0.33
RAB9A P51151 4/20 0.33
TP53 P04637 2/20 0.33
MAPT P10636 2/20 0.33
HSD17B10 Q99714 2/20 0.33
KDM4E B2RXH2 2/20 0.33
ALOX15 P16050 1/20 0.33

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
SCHEMBL753567 0.98 TSHR (0.41) TSHRACHETDP1CYP3A4TRPA1
Water SCHEMBL28584406 0.95 TSHR (0.39) TSHRACHETDP1CYP3A4TRPA1
Hydrochloric Acid SCHEMBL154108 0.91 TSHR (0.39) TSHRACHETDP1CYP3A4TRPA1
Hydrochloric Acid SCHEMBL31150435 0.91 TSHR (0.39) TSHRACHETDP1CYP3A4TRPA1
Hydrochloric Acid SCHEMBL3327763 0.89 TSHR (0.38) TSHRACHETDP1CYP3A4TRPA1
SCHEMBL752673 0.88 TSHR (0.41) TSHRACHETDP1CYP3A4TRPA1
Water SCHEMBL5196978 0.86 TSHR (0.39) TSHRACHETDP1CYP3A4TRPA1
Hydrochloric Acid SCHEMBL4369366 0.86 ACHE (0.43) TSHRACHETDP1CYP3A4GAA
SCHEMBL752807 0.83 ACHE (0.45) TSHRACHETDP1CYP3A4GAA
Acetic Acid SCHEMBL5196852 0.82 GAA (0.40) TDP1CYP3A4TRPA1GAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2046767-B1 PROCESS FOR PREPARING DIAMINOPHENOTHIAZINIUM COMPOUNDS PROVENCE TECHNOLOGIES (FR) 2015-04-22 EP claimed
US-8765942-B2 Process for preparing diaminophenothiazinium compounds PROVENCE TECHNOLOGIES (FR) 2014-07-01 US claimed
US-20090291943-A1 PROCESS FOR PREPARING DIAMINOPHENOTHIAZINIUM COMPOUNDS PROVEPHARM LIFE SOLUTIONS (FR) 2009-11-26 US claimed
US-12442029-B2 Method and system for imaging a blood sample S.D. SIGHT DIAGNOSTICS LTD. (IL) 2025-10-14 US disclosed
US-20220390734-A1 METHOD AND SYSTEM FOR IMAGING A BLOOD SAMPLE S.D. SIGHT DIAGNOSTICS LTD. (IL) 2022-12-08 US disclosed
US-11434515-B2 Method and system for imaging a blood sample S.D. SIGHT DIAGNOSTICS LTD. (IL) 2022-09-06 US disclosed
CN-109342155-B Method, kit and system for imaging a blood sample 思迪赛特诊断有限公司 2022-05-31 CN disclosed
US-20190002950-A1 METHOD AND SYSTEM FOR IMAGING A BLOOD SAMPLE S.D. SIGHT DIAGNOSTICS LTD. (IL) 2019-01-03 US disclosed
US-10093957-B2 Method, kit and system for imaging a blood sample S.D. SIGHT DIAGNOSTICS LTD. (IL) 2018-10-09 US disclosed
US-20180287166-A1 ELECTROCHEMICAL REACTOR BLOCK Universite Grenoble-Alpes (FR) 2018-10-04 US disclosed
US-10087153-B2 Method of preparing diaminophenothiazinium Curadel, LLC (US) 2018-10-02 US disclosed
US-9329129-B2 Method, kit and system for imaging a blood sample S.D. SIGHT DIAGNOSTICS LTD. (IL) 2016-05-03 US disclosed
US-9227945-B2 Process for preparing diaminophenothiazinium compounds PROVENCE TECHNOLOGIES (FR) 2016-01-05 US disclosed
US-20150316477-A1 METHOD, KIT AND SYSTEM FOR IMAGING A BLOOD SAMPLE S.D. SIGHT DIAGNOSTICS LTD. (IL) 2015-11-05 US disclosed
WO-2015001553-A1 A METHOD, KIT AND SYSTEM FOR IMAGING A BLOOD SAMPLE SIGHT DIAGNOSTICS LTD. (IL) 2015-01-08 WO disclosed
US-8815850-B2 Process for preparing diaminophenothiazinium compounds PROVENCE TECHNOLOGIES (FR) 2014-08-26 US disclosed
US-20140235854-A1 Process for Preparing Diaminophenothiazinium Compounds PROVENCE TECHNOLOGIES (FR) 2014-08-21 US disclosed
US-8765942-B2 Process for preparing diaminophenothiazinium compounds PROVENCE TECHNOLOGIES (FR) 2014-07-01 US disclosed
US-20130005713-A1 Process for Preparing Diaminophenothiazinium Compounds PROVENCE TECHNOLOGIES (FR) 2013-01-03 US disclosed
US-20090291943-A1 PROCESS FOR PREPARING DIAMINOPHENOTHIAZINIUM COMPOUNDS PROVEPHARM LIFE SOLUTIONS (FR) 2009-11-26 US 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 (4 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-10087153-B2 Method of preparing diaminophenothiazinium NEFM, DDT, DUS2 ACHE 1530/4885GAA 3118/4885CA2 4017/4885
US-20090291943-A1 PROCESS FOR PREPARING DIAMINOPHENOTHIAZINIUM COMPOUNDS DCPS, QDPR, DNPEP ACHE 2384/4885GAA 380/4885CA2 2381/4885
US-20140235854-A1 Process for Preparing Diaminophenothiazinium Compounds DRD4, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, C5 ACHE 2866/4885GAA 4034/4885CA2 3958/4885
US-20130005713-A1 Process for Preparing Diaminophenothiazinium Compounds DCPS, QDPR, DNPEP ACHE 2737/4885GAA 421/4885CA2 2479/4885

“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.