Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1333798

CCCCCCCCCCCCCCNCCC[Si](OC)(OC)OC.Cl

nearest known ligand 0.52

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 17)

geneUniProtsupporting neighboursconfidence
S1PR2 known ✓ O95136 5/20 0.40
S1PR4 known ✓ O95977 5/20 0.40
S1PR1 known ✓ P21453 5/20 0.40
S1PR3 known ✓ Q99500 5/20 0.40
S1PR5 known ✓ Q9H228 1/20 0.40
ALDH1A1 P00352 1/20 0.52
TSHR P16473 1/20 0.52
LMNA P02545 2/20 0.52
EPHX1 P07099 7/20 0.42
ADH1B P00325 1/20 0.39
ADH1C P00326 1/20 0.39
ADH1A P07327 1/20 0.39
ADH4 P08319 1/20 0.39
ADH7 P40394 1/20 0.39
GNAI3 P08754 1/20 0.36
GNAO1 P09471 1/20 0.36
GNAI1 P63096 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
Hydrochloric Acid SCHEMBL1334527 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL1333772 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL1819036 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL1123540 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL1333851 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL4642409 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL1335394 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL1123187 1.00 ALDH1A1 (0.52) ALDH1A1TSHRLMNAEPHX1S1PR2
Hydrochloric Acid SCHEMBL28613823 0.98 LMNA (0.50) ALDH1A1TSHRLMNAEPHX1S1PR2
SCHEMBL271359 0.98 ALDH1A1 (0.54) ALDH1A1TSHRLMNAEPHX1S1PR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3368592-B1 COSMETIC COMPOSITION, COSMETIC, AND EXTERNAL PREPARATION FOR SKIN DOW TORAY CO LTD (JP) 2025-12-03 EP claimed
US-8735618-B2 Solvent-free organosilane quaternary ammonium compositions, method of making and use RESOURCE DEVELOPMENT L.L.C. (US) 2014-05-27 US claimed
EP-2566874-A2 SOLVENT-FREE ORGANOSILANE QUATERNARY AMMONIUM COMPOSITIONS, METHOD OF MAKING AND USE Resource Development L.L.C. (US) 2013-03-13 EP claimed
US-20120125226-A1 Solvent-Free Organosilane Quaternary Ammonium Compositions, Method of Making and Use RESOURCE DEVELOPMENT L.L.C. (US) 2012-05-24 US claimed
US-20110271873-A1 Solvent-Free Organosilane Quaternary Ammonium Compositions, Method of Making and Use Resource Development, LLC (US) 2011-11-10 US claimed
WO-2011140451-A2 SOLVENT-FREE ORGANOSILANE QUATERNARY AMMONIUM COMPOSITIONS, METHOD OF MAKING AND USE RESOURCE DEVELOPMENT L.L.C. (US) 2011-11-10 WO claimed
EP-4355830-B1 COATING COMPOSITIONS, METHODS OF MAKING AND USING SAME PERFECT CARBON LLC (US) 2026-05-13 EP disclosed
EP-3368592-B1 COSMETIC COMPOSITION, COSMETIC, AND EXTERNAL PREPARATION FOR SKIN DOW TORAY CO LTD (JP) 2025-12-03 EP disclosed
US-20240309227-A1 Coating Compositions, Methods of Making and Using Same PERFECT CARBON LLC 2024-09-19 US disclosed
EP-4355830-A1 COATING COMPOSITIONS, METHODS OF MAKING AND USING SAME Perfect Carbon LLC (US) 2024-04-24 EP disclosed
EP-2566874-B1 SOLVENT-FREE ORGANOSILANE QUATERNARY AMMONIUM COMPOSITIONS, METHOD OF MAKING AND USE RESOURCE DEV LLC (US) 2023-01-18 EP disclosed
WO-2022266545-A1 COATING COMPOSITIONS, METHODS OF MAKING AND USING SAME PERFECT CARBON LLC (US) 2022-12-22 WO disclosed
CN-108137820-B Cosmetic composition, cosmetic and external preparation for skin 陶氏东丽株式会社 2022-05-27 CN disclosed
EP-3368592-A1 COSMETIC COMPOSITION, COSMETIC, AND EXTERNAL PREPARATION FOR SKIN Dow Corning Toray Co., Ltd. (JP) 2018-09-05 EP disclosed
WO-2017073755-A1 COSMETIC COMPOSITION, COSMETIC, AND EXTERNAL PREPARATION FOR SKIN DOW CORNING TORAY CO., LTD. (JP) 2017-05-04 WO disclosed
US-8735618-B2 Solvent-free organosilane quaternary ammonium compositions, method of making and use RESOURCE DEVELOPMENT L.L.C. (US) 2014-05-27 US disclosed
EP-2566874-A2 SOLVENT-FREE ORGANOSILANE QUATERNARY AMMONIUM COMPOSITIONS, METHOD OF MAKING AND USE Resource Development L.L.C. (US) 2013-03-13 EP disclosed
US-20120125226-A1 Solvent-Free Organosilane Quaternary Ammonium Compositions, Method of Making and Use RESOURCE DEVELOPMENT L.L.C. (US) 2012-05-24 US disclosed
WO-2011140451-A2 SOLVENT-FREE ORGANOSILANE QUATERNARY AMMONIUM COMPOSITIONS, METHOD OF MAKING AND USE RESOURCE DEVELOPMENT L.L.C. (US) 2011-11-10 WO disclosed
US-20110271873-A1 Solvent-Free Organosilane Quaternary Ammonium Compositions, Method of Making and Use Resource Development, LLC (US) 2011-11-10 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 (1 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-20120125226-A1 Solvent-Free Organosilane Quaternary Ammonium Compositions, Method of Making and Use VDAC1, CUTA, HVCN1 S1PR2 2897/4885S1PR4 2763/4885S1PR1 2220/4885

“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.