Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4534755

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

nearest known ligand 0.46

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
TSHR P16473 3/20 0.46
ALDH1A1 P00352 2/20 0.46
MAPK1 P28482 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
ZDHHC20 Q5W0Z9 1/20 0.44
ZDHHC2 Q9UIJ5 1/20 0.44
TGM2 P21980 2/20 0.33
KMT2A Q03164 1/20 0.31
ATM Q13315 1/20 0.31
BBOX1 O75936 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
SCHEMBL9451758 0.98 TSHR (0.48) TSHRALDH1A1MAPK1TDP1ZDHHC20
Hydrochloric Acid SCHEMBL336794 0.85 ZDHHC20 (0.46) TSHRALDH1A1MAPK1TDP1ZDHHC20
SCHEMBL4126549 0.82 ZDHHC20 (0.47) TSHRALDH1A1MAPK1TDP1ZDHHC20
Hydrochloric Acid SCHEMBL2869922 0.82 TSHR (0.48) TSHRALDH1A1MAPK1TDP1ZDHHC20
Hydrochloric Acid SCHEMBL1473578 0.81 ALDH1A1 (0.52) TSHRALDH1A1MAPK1TDP1ZDHHC20
Bromide SCHEMBL25324391 0.81 ZDHHC20 (0.46) TSHRALDH1A1MAPK1TDP1ZDHHC20
Hydrochloric Acid SCHEMBL17414844 0.81 ZDHHC20 (0.50) TSHRALDH1A1MAPK1TDP1ZDHHC20
Hydrochloric Acid SCHEMBL30729583 0.79 TSHR (0.42) TSHRALDH1A1MAPK1TDP1ZDHHC20
SCHEMBL29142619 0.79 ZDHHC20 (0.53) TSHRALDH1A1MAPK1TDP1ZDHHC20
Hydrochloric Acid SCHEMBL27944735 0.79 TSHR (0.42) TSHRALDH1A1MAPK1TDP1ZDHHC20

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-20260117114-A1 Method of Improving Performance of Relative Permeability Modifiers BAKER HUGHES OILFIELD OPERATIONS LLC (US) 2026-04-30 US disclosed
EP-3673990-A1 CHROMATOGRAPHY PACKING FOR SEPARATION AND/OR DETECTION OF METHYLATED DNA Sekisui Medical Co., Ltd. (JP) 2020-07-01 EP disclosed
US-20200172971-A1 CHROMATOGRAPHY PACKING FOR SEPARATION AND/OR DETECTION OF METHYLATED DNA SEKISUI MEDICAL CO., LTD. (JP) 2020-06-04 US disclosed
US-9458370-B2 Methods for pre-emptively controlling undesirable water production from an oil or gas well BAKER HUGHES INCORPORATED (US) 2016-10-04 US disclosed
US-20090093382-A1 Methods and Compositions for Pre-emptively Controlling Undesirable Water Production From Oil and Gas Wells` BAKER HUGHES HOLDINGS LLC 2009-04-09 US disclosed
US-20040177957-A1 Organosilicon containing compositions for enhancing hydrocarbon production and method of using the same BAKER HUGHES, A GE COMPANY, LLC 2004-09-16 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-20260117114-A1 Method of Improving Performance of Relative Permeability Modifiers MYH10, MYH14, NIM1K TSHR 2195/4885ALDH1A1 4375/4885MAPK1 1282/4885

“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.