Hydrochloric Acid

Hydrochloric Acid

SCHEMBL17024384

CCCCCC=CCC=CCCCCCCCC(=O)OCC[N+](C)(C)Cc1ccccc1.[Cl-]

nearest known ligand 0.53

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 17)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.52
EPHX2 P34913 4/20 0.52
CNR1 P21554 2/20 0.52
FAAH O00519 2/20 0.52
CNR2 P34972 1/20 0.52
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
TP53 P04637 1/20 0.51
MAPK1 P28482 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
ALDH1A1 P00352 1/20 0.51
MAPT P10636 1/20 0.51
THRB P10828 1/20 0.51
HTT P42858 2/20 0.50
DNM1 Q05193 2/20 0.49
DUSP3 P51452 1/20 0.46
PTPN7 P35236 1/20 0.46

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 SCHEMBL17024381 1.00 MGLL (0.52) MGLLEPHX2CNR1FAAHCNR2
SCHEMBL17033268 0.99 MGLL (0.53) MGLLEPHX2CNR1FAAHCNR2
SCHEMBL29345646 0.99 MGLL (0.53) MGLLEPHX2CNR1FAAHCNR2
Hydrochloric Acid SCHEMBL23753581 0.98 MEN1 (0.53) MGLLEPHX2CNR1FAAHCNR2
Hydrochloric Acid SCHEMBL17024382 0.97 MEN1 (0.52) MGLLEPHX2CNR1FAAHCNR2
SCHEMBL17033267 0.97 DNM1 (0.52) MGLLEPHX2CNR1FAAHCNR2
Hydrochloric Acid SCHEMBL17024385 0.96 DNM1 (0.51) MGLLEPHX2CNR1FAAHCNR2
Hydrochloric Acid SCHEMBL17024380 0.94 ALDH1A1 (0.54) MGLLEPHX2CNR1FAAHCNR2
Hydrochloric Acid SCHEMBL17024383 0.94 ALDH1A1 (0.54) MGLLEPHX2CNR1FAAHCNR2
SCHEMBL17033269 0.93 ALDH1A1 (0.55) MGLLEPHX2CNR1FAAHCNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12043794-B2 Oil and gas field corrosion inhibitor compositions KAO CORPORATION (JP) 2024-07-23 US disclosed
EP-3110905-B1 QUATERNARY FATTY ACID ESTERS AS CORROSION INHIBITORS ECOLAB USA INC (US) 2024-07-17 EP disclosed
US-20210253938-A1 OIL AND GAS FIELD CORROSION INHIBITOR COMPOSITIONS KAO CORPORATION (JP) 2021-08-19 US disclosed
EP-3844321-A1 OIL AND GAS FIELD CORROSION INHIBITOR COMPOSITIONS Kao Corporation (JP) 2021-07-07 EP disclosed
WO-2020046967-A1 OIL AND GAS FIELD CORROSION INHIBITOR COMPOSITIONS KAO CORPORATION (JP) 2020-03-05 WO disclosed
US-9284650-B2 Quaternary fatty acid esters as corrosion inhibitors ECOLAB USA INC. (US) 2016-03-15 US disclosed
US-20150240365-A1 QUATERNARY FATTY ACID ESTERS AS CORROSION INHIBITORS ECOLAB USA INC. (US) 2015-08-27 US 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-20150240365-A1 QUATERNARY FATTY ACID ESTERS AS CORROSION INHIBITORS FFAR1, NFKBIA, FFAR2 MGLL 180/4885EPHX2 1127/4885CNR1 3074/4885

“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.