Hydrochloric Acid

Hydrochloric Acid

SCHEMBL30045490

OCC[n+]1ccc(-c2ccncc2)cc1.[Cl-]

nearest known ligand 0.48

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 20)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.48
APOBEC3A P31941 1/20 0.48
EIF4H Q15056 1/20 0.48
APOBEC3G Q9HC16 1/20 0.48
MAPT P10636 4/20 0.48
LMNA P02545 2/20 0.48
TERT O14746 1/20 0.46
CHKA P35790 5/20 0.44
PRKCI P41743 1/20 0.41
NOTUM Q6P988 1/20 0.41
CYP17A1 P05093 1/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 1/20 0.39
CYP1A2 P05177 2/20 0.38
CYP2D6 P10635 2/20 0.38
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 2/20 0.38
QDPR P09417 1/20 0.38
MEN1 O00255 1/20 0.38
TP53 P04637 1/20 0.38

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
Bromide SCHEMBL28514500 0.98 PABPC1 (0.47) PABPC1APOBEC3AEIF4HAPOBEC3GMAPT
Hydrochloric Acid SCHEMBL29143069 0.98 PABPC1 (0.47) PABPC1APOBEC3AEIF4HAPOBEC3GMAPT
Iodide SCHEMBL28963916 0.96 PABPC1 (0.50) PABPC1APOBEC3AEIF4HAPOBEC3GMAPT
Hydrochloric Acid SCHEMBL9243920 0.89 TERT (0.49) MAPTLMNATERTCHKACYP1A2
SCHEMBL10593608 0.86 MEN1 (0.46) MAPTLMNATERTCHKACYP1A2
SCHEMBL5710989 0.84 MAPT (0.50) PABPC1APOBEC3AEIF4HAPOBEC3GMAPT
Iodide SCHEMBL22491540 0.84 CHKA (0.49) MAPTLMNATERTCHKACYP1A2
Bromide SCHEMBL16339212 0.84 CHKA (0.45) MAPTLMNATERTCHKACYP1A2
Ethylene Glycol SCHEMBL28409752 0.83 MAPT (0.69) PABPC1APOBEC3AEIF4HAPOBEC3GMAPT
SCHEMBL19892478 0.82 MAPT (0.52) PABPC1APOBEC3AEIF4HAPOBEC3GMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260100415-A1 IONIC CYCLIC NITROXYL RADICAL OLIGOMERS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2026-04-09 US disclosed
US-12525646-B2 Ionic cyclic nitroxyl radical oligomers WISCONSIN ALUMINI RESEARCH FOUNDATION (US) 2026-01-13 US disclosed
EP-4298090-A1 IONIC CYCLIC NITROXYL RADICAL OLIGOMERS Wisconsin Alumni Research Foundation (US) 2024-01-03 EP disclosed
US-20230006250-A1 IONIC CYCLIC NITROXYL RADICAL OLIGOMERS WISCONSIN ALUMNI RESEARCH FOUNDATION 2023-01-05 US disclosed
WO-2022251610-A1 IONIC CYCLIC NITROXYL RADICAL OLIGOMERS WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2022-12-01 WO 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-20260100415-A1 IONIC CYCLIC NITROXYL RADICAL OLIGOMERS NOX4, NOX1, CYBB PABPC1 4163/4885APOBEC3A 866/4885EIF4H 1518/4885

“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.