Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11576038

CCCCCCCCCCCCCCCCCC(=O)OCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[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 14)

geneUniProtsupporting neighboursconfidence
▸ DGKA P23743 1/20 0.65
▸ RAD52 P43351 1/20 0.60
▸ NPSR1 Q6W5P4 1/20 0.60
▸ PRSS1 P07477 1/20 0.55
▸ PRSS2 P07478 1/20 0.55
▸ PRSS3 P35030 1/20 0.55
▸ NAAA Q02083 1/20 0.55
▸ DNM1 Q05193 4/20 0.54
▸ HTR2C P28335 1/20 0.53
▸ MAPT P10636 2/20 0.51
▸ PAM P19021 2/20 0.50
▸ HTT P42858 1/20 0.50
▸ TSHR P16473 1/20 0.47
▸ BLM P54132 1/20 0.47

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 SCHEMBL10578265 0.97 RAD52 (0.60) DGKARAD52NPSR1PRSS1PRSS2
SCHEMBL4191351 0.95 DGKA (0.67) DGKARAD52NPSR1PRSS1PRSS2
SCHEMBL4200750 0.95 DGKA (0.67) DGKARAD52NPSR1PRSS1PRSS2
SCHEMBL4201697 0.95 DGKA (0.67) DGKARAD52NPSR1PRSS1PRSS2
Iodide SCHEMBL4197212 0.93 DGKA (0.65) DGKARAD52NPSR1PRSS1PRSS2
Bromide SCHEMBL11577762 0.93 DGKA (0.65) DGKARAD52NPSR1PRSS1PRSS2
Hydrochloric Acid SCHEMBL3462945 0.93 DGKA (0.65) DGKARAD52NPSR1PRSS1PRSS2
Iodide SCHEMBL4200181 0.93 DGKA (0.65) DGKARAD52NPSR1PRSS1PRSS2
Hydrochloric Acid SCHEMBL10578532 0.93 RAD52 (0.60) DGKARAD52NPSR1PRSS1PRSS2
Iodide SCHEMBL4199026 0.93 DGKA (0.65) DGKARAD52NPSR1PRSS1PRSS2

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
US-4128485-A AMIDO OR ESTER QUATERNARY AMMONIUM SALTS COLGATE-PALMOLIVE COMPANY (US) 1978-12-05 — — US disclosed
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