Hydrochloric Acid

Hydrochloric Acid

SCHEMBL25376349

C[N+](C)(C)CCOC(=O)CCC(=O)O.[Cl-]

nearest known ligand 0.83

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 8/20 0.57
CHRM3 known ✓ P20309 8/20 0.57
CHRM2 known ✓ P08172 7/20 0.55
ACHE known ✓ P22303 3/20 0.43
MAPT P10636 1/20 0.83
BLM P54132 1/20 0.83
ADRA2A P08913 1/20 0.79
ADRA1A P35348 1/20 0.79
CHRM5 P08912 6/20 0.57
CHRM4 P08173 7/20 0.55
CYP2C19 P33261 2/20 0.55
CHRNB2 P17787 4/20 0.54
CHRNA4 P43681 4/20 0.54
CHRNA7 P36544 3/20 0.54
HTR1A P08908 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
PGR P06401 1/20 0.54
TBXA2R P21731 1/20 0.54
CHRNB4 P30926 1/20 0.54
CHRNA3 P32297 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
SCHEMBL3037579 0.98 ADRA2A (0.83) MAPTBLMADRA2AADRA1ACHRM1
Hydrochloric Acid SCHEMBL27500997 0.94 ADRA2A (0.76) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL41536 0.91 MAPT (1.00) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL20815392 0.89 MAPT (0.95) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL1983256 0.89 MAPT (0.95) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL41537 0.89 ADRA2A (1.00) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL1643328 0.87 ADRA2A (0.95) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL21356923 0.87 ADRA2A (0.95) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL2821312 0.87 ADRA2A (0.95) MAPTBLMADRA2AADRA1ACHRM1
Suxamethonium SCHEMBL2690356 0.87 ADRA2A (0.95) MAPTBLMADRA2AADRA1ACHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106518618-A Method for continuously extracting, rectificating and separating isopropanol-isopropyl ether azeotrope by mixed solvent 济南大学 2017-03-22 CN claimed
US-20230248837-A1 Technology for Modulating Targeting Chimeras Induced by Cell-Penetrating Peptide and Application Thereof LIU, MIAO (CN) 2023-08-10 US disclosed
CN-106518618-A Method for continuously extracting, rectificating and separating isopropanol-isopropyl ether azeotrope by mixed solvent 济南大学 2017-03-22 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 (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-20230248837-A1 Technology for Modulating Targeting Chimeras Induced by Cell-Penetrating Peptide and Application Thereof VIP, GHITM, MYCBP CHRM1 3666/4885CHRM3 2221/4885CHRM2 3303/4885

“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.