Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5708963

CCCCCCCCCCCCc1ccccc1[N+](C)(C)C.CCCCCCCCCCCCc1ccccc1[N+](C)(C)C.COS(=O)(=O)[O-].[Cl-]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

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 16)

geneUniProtsupporting neighboursconfidence
LIPG Q9Y5X9 1/20 0.41
PPARA Q07869 1/20 0.39
FUT7 Q11130 1/20 0.39
THRA P10827 1/20 0.39
THRB P10828 1/20 0.39
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
CYSLTR2 Q9NS75 2/20 0.38
CYSLTR1 Q9Y271 2/20 0.38
ALOX5 P09917 1/20 0.38
PTGS2 P35354 1/20 0.38
KCNH2 Q12809 6/20 0.36
BID P55957 3/20 0.36
MCL1 Q07820 3/20 0.36
BCL2L1 Q07817 2/20 0.36
BAK1 Q16611 2/20 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
SCHEMBL630965 0.99 LIPG (0.42) LIPGPPARAFUT7THRATHRB
SCHEMBL27495854 0.88 LIPG (0.45) LIPGPPARATHRATHRBNR1H2
SCHEMBL7143805 0.86 LIPG (0.41) LIPGPPARAFUT7THRATHRB
Ammonia Solution, Strong SCHEMBL27553670 0.86 LIPG (0.44) LIPGPPARATHRATHRBNR1H2
Hydrochloric Acid SCHEMBL28880990 0.85 LIPG (0.53) LIPGPPARATHRATHRBNR1H2
Hydrochloric Acid SCHEMBL2898929 0.85 LIPG (0.53) LIPGPPARATHRATHRBNR1H2
Hydrochloric Acid SCHEMBL5072856 0.85 LIPG (0.53) LIPGPPARATHRATHRBNR1H2
Hydrochloric Acid SCHEMBL11542002 0.85 LIPG (0.53) LIPGPPARATHRATHRBNR1H2
Hydrochloric Acid SCHEMBL28853938 0.85 LIPG (0.53) LIPGPPARATHRATHRBNR1H2
Sulfuric Acid SCHEMBL27540444 0.85 LIPG (0.45) LIPGPPARATHRATHRBNR1H2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1709980-A1 Emanation device Reckitt Benckiser (UK) LIMITED (GB) 2006-10-11 EP disclosed