Hydrochloric Acid

Hydrochloric Acid

SCHEMBL22409396

CC(C)OCC[N+](C)(C)C.[Cl-]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
CHRM1 known ✓ P11229 6/20 0.41
CHRM3 known ✓ P20309 6/20 0.41
CHRM2 known ✓ P08172 5/20 0.39
ACHE known ✓ P22303 1/20 0.37
SCN1A P35498 2/20 0.43
SCN2A Q99250 2/20 0.43
SCN3A Q9NY46 2/20 0.43
CHRM5 P08912 6/20 0.41
MAPT P10636 1/20 0.41
BLM P54132 1/20 0.41
CHRM4 P08173 5/20 0.39
CHRNB2 P17787 4/20 0.37
CHRNA4 P43681 4/20 0.37
CHRNA7 P36544 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HTR1A P08908 2/20 0.37
ADRA2A P08913 1/20 0.37
ADRA1A P35348 1/20 0.37
PGR P06401 1/20 0.37
TBXA2R P21731 1/20 0.37

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
SCHEMBL5944501 0.97 SCN1A (0.45) SCN1ASCN2ASCN3ACHRM5CHRM1
Hydrochloric Acid SCHEMBL28431629 0.94 SCN1A (0.43) SCN1ASCN2ASCN3ACHRM5CHRM1
SCHEMBL20464890 0.81 MEN1 (0.43) SCN1ASCN2ASCN3AACHESMN1; SMN2
Hydrochloric Acid SCHEMBL9788455 0.79 SCN1A (0.41) SCN1ASCN2ASCN3ACHRM5CHRM1
SCHEMBL3696758 0.76 SCN1A (0.42) SCN1ASCN2ASCN3ACHRM5CHRM1
SCHEMBL28761585 0.76 SCN1A (0.42) SCN1ASCN2ASCN3ACHRM5CHRM1
SCHEMBL1149415 0.76 SCN1A (0.42) SCN1ASCN2ASCN3ACHRM5CHRM1
SCHEMBL3686620 0.76 SCN1A (0.42) SCN1ASCN2ASCN3ACHRM5CHRM1
SCHEMBL25725438 0.76 BBOX1 (0.35)
SCHEMBL5944590 0.74 DNM1 (0.37) CHRNA7CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11512268-B2 Storage-stable enzyme preparations, their production and use BASF SE (DE) 2022-11-29 US disclosed
US-20210071118-A1 COMPOSITIONS, THEIR MANUFACTURE AND USE BASF SE (DE) 2021-03-11 US disclosed
WO-2020229480-A1 COMPOUNDS STABILIZING HYDROLASES IN LIQUIDS BASF SE (DE) 2020-11-19 WO disclosed
EP-3717611-A1 COMPOSITIONS, THEIR MANUFACTURE AND USE BASF SE (DE) 2020-10-07 EP disclosed
EP-3717612-A1 STORAGE-STABLE ENZYME PREPARATIONS, THEIR PRODUCTION AND USE BASF SE (DE) 2020-10-07 EP disclosed
US-20200291334-A1 STORAGE-STABLE ENZYME PREPARATIONS, THEIR PRODUCTION AND USE BASF SE (DE) 2020-09-17 US disclosed
CN-111417707-A Storage-stable enzyme preparations, their production and use 巴斯夫欧洲公司 2020-07-14 CN 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-11512268-B2 Storage-stable enzyme preparations, their production and use NCEH1, BCHE, APEH CHRM1 217/4885CHRM3 270/4885CHRM2 227/4885
US-20200291334-A1 STORAGE-STABLE ENZYME PREPARATIONS, THEIR PRODUCTION AND USE NCEH1, BCHE, APEH CHRM1 223/4885CHRM3 264/4885CHRM2 229/4885

“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.