Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28486149

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

nearest known ligand 0.39

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 0.39
CHRM3 known ✓ P20309 6/20 0.39
CHRM2 known ✓ P08172 5/20 0.38
ACHE known ✓ P22303 1/20 0.36
CHRM5 P08912 6/20 0.39
MAPT P10636 1/20 0.39
BLM P54132 1/20 0.39
CHRM4 P08173 5/20 0.38
SCN1A P35498 2/20 0.37
SCN2A Q99250 2/20 0.37
SCN3A Q9NY46 2/20 0.37
CHRNB2 P17787 4/20 0.35
CHRNA4 P43681 4/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
CHRNA7 P36544 3/20 0.35
HTR1A P08908 2/20 0.35
ADRA2A P08913 1/20 0.35
ADRA1A P35348 1/20 0.35
PGR P06401 1/20 0.35
TBXA2R P21731 1/20 0.35

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 SCHEMBL29050268 0.82 SMN1; SMN2 (0.46) CHRM5CHRM1CHRM3MAPTBLM
Hydrochloric Acid SCHEMBL28126462 0.80 CHRM5 (0.40) CHRM5CHRM1CHRM3MAPTBLM
Hydrochloric Acid SCHEMBL29179325 0.77 CYP3A4 (0.42) CHRM5CHRM1CHRM3MAPTBLM
SCHEMBL28761585 0.77 SCN1A (0.42) CHRM5CHRM1CHRM3MAPTBLM
SCHEMBL8588191 0.76 CHRM1 (0.40) CHRM5CHRM1CHRM3MAPTBLM
Hydrochloric Acid SCHEMBL22409396 0.74 SCN1A (0.43) CHRM5CHRM1CHRM3MAPTBLM
Hydrochloric Acid SCHEMBL28223992 0.74 CYP3A4 (0.39) CHRM5CHRM1CHRM3MAPTBLM
SCHEMBL24292362 0.73 SCN1A (0.39) CHRM5CHRM1CHRM3MAPTBLM
SCHEMBL28965480 0.73 SCN1A (0.39) CHRM5CHRM1CHRM3MAPTBLM
SCHEMBL14838721 0.73 HSD17B10 (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113663361-A Method for extracting polyphenol compounds in olive leaves by using eutectic solvent 河南工业大学 2021-11-19 CN claimed
CN-113476495-A Method for extracting polyphenol compounds in rosemary by using eutectic solvent 河南工业大学 2021-10-08 CN claimed
CN-113663361-A Method for extracting polyphenol compounds in olive leaves by using eutectic solvent 河南工业大学 2021-11-19 CN disclosed
CN-113476495-A Method for extracting polyphenol compounds in rosemary by using eutectic solvent 河南工业大学 2021-10-08 CN disclosed
CN-107954859-B Method for separating acrylic acid/triisobutene azeotrope 万华化学集团股份有限公司 2020-11-24 CN disclosed