Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2398722

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

nearest known ligand 0.37

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 10)

geneUniProtsupporting neighboursconfidence
THRB P10828 2/20 0.37
TSHR P16473 7/20 0.35
HPGD P15428 1/20 0.35
ALDH1A1 P00352 5/20 0.34
CYP3A4 P08684 2/20 0.34
TP53 P04637 3/20 0.32
HIF1A Q16665 3/20 0.32
MAPK1 P28482 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HSD17B10 Q99714 1/20 0.31

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 SCHEMBL27573306 0.87 THRB (0.38) THRBTSHRHPGDALDH1A1CYP3A4
Hydrochloric Acid SCHEMBL27586458 0.84 THRB (0.36) THRBTSHRHPGDALDH1A1CYP3A4
Hydrochloric Acid SCHEMBL1888853 0.75 THRB (0.38) THRBTSHRALDH1A1
SCHEMBL11106079 0.73 ALDH1A1 (0.35) THRBTSHRALDH1A1
Hydrochloric Acid SCHEMBL2398902 0.73 THRB (0.38) THRBTSHRHPGDALDH1A1CYP3A4
SCHEMBL302801 0.72 THRB (0.43) THRBTSHRHPGDALDH1A1CYP3A4
SCHEMBL1108008 0.72 TSHR (0.43) THRBTSHRHPGDALDH1A1CYP3A4
Hydrochloric Acid SCHEMBL20838806 0.71 TSHR (0.33) THRBTSHRHPGDALDH1A1CYP3A4
Ammonia Solution, Strong SCHEMBL6720468 0.71 TSHR (0.42) THRBTSHRHPGDALDH1A1CYP3A4
SCHEMBL865173 0.71 THRB (0.42) THRBTSHRHPGDALDH1A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8013162-B2 Water compatible sterically hindered alkoxyamines and hydroxy substituted alkoxyamines CIBA CORPORATION (US) 2011-09-06 US disclosed
US-20090202725-A1 Water compatible sterically hindered alkoxyamines and hydroxy substituted alkoxyamines CIBA CORPORATION 2009-08-13 US disclosed
WO-2005092992-A1 INK JET INK AND RECORDING MATERIAL CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2005-10-06 WO disclosed
WO-2002055617-A1 INK-JET INK AND RECORDING MATERIAL CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2002-07-18 WO disclosed
EP-0425429-A2 Light stabilised inks CIBA-GEIGY AG (CH) 1991-05-02 EP disclosed
EP-0415880-A2 Light stabilised inks CIBA-GEIGY AG (CH) 1991-03-06 EP 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-20090202725-A1 Water compatible sterically hindered alkoxyamines and hydroxy substituted alkoxyamines AAAS, IWS1, HTR7 THRB 4499/4885TSHR 4341/4885HPGD 1560/4885

“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.