Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28622332

CCCCCCCCCCCCCCOCC[N+](C)(C)C.[Cl-]

nearest known ligand 0.65

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
ACHE known ✓ P22303 3/20 0.47
PRKD3 O94806 2/20 0.65
PRKCG P05129 2/20 0.65
PRKCB P05771 2/20 0.65
PRKCA P17252 2/20 0.65
PRKCH P24723 2/20 0.65
PRKCI P41743 2/20 0.65
PRKCE Q02156 2/20 0.65
PRKCQ Q04759 2/20 0.65
PRKCZ Q05513 2/20 0.65
PRKCD Q05655 2/20 0.65
PRKD1 Q15139 2/20 0.65
DNM1 Q05193 6/20 0.58
LMNA P02545 2/20 0.52
AKT1 P31749 2/20 0.52
ESR1 P03372 1/20 0.52
ADORA3 P0DMS8 1/20 0.52
CDC25A P30304 1/20 0.52
AGTR1 P30556 1/20 0.52
ADRA1A P35348 1/20 0.52

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 SCHEMBL25306967 1.00 PRKD3 (0.65) PRKD3PRKCGPRKCBPRKCAPRKCH
Hydrochloric Acid SCHEMBL116535 1.00 PRKD3 (0.65) PRKD3PRKCGPRKCBPRKCAPRKCH
Hydrochloric Acid SCHEMBL597002 1.00 PRKD3 (0.65) PRKD3PRKCGPRKCBPRKCAPRKCH
Water SCHEMBL29707870 0.98 PRKD3 (0.62) PRKD3PRKCGPRKCBPRKCAPRKCH
Hydrochloric Acid SCHEMBL253903 0.98 PRKD3 (0.61) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL5447359 0.98 PRKD3 (0.67) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL8855786 0.98 PRKD3 (0.67) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL8855744 0.98 PRKD3 (0.67) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL8855768 0.98 PRKD3 (0.67) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL8855806 0.98 PRKD3 (0.67) PRKD3PRKCGPRKCBPRKCAPRKCH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113358528-B Method for detecting acetylcholinesterase and inhibitor thereof based on pendant drop method 山东大学 2022-06-17 CN claimed
CN-113358528-A Method for detecting acetylcholinesterase and inhibitor thereof based on pendant drop method 山东大学 2021-09-07 CN claimed
CN-113358528-B Method for detecting acetylcholinesterase and inhibitor thereof based on pendant drop method 山东大学 2022-06-17 CN disclosed
CN-113358528-A Method for detecting acetylcholinesterase and inhibitor thereof based on pendant drop method 山东大学 2021-09-07 CN disclosed