Hydrochloric Acid

Hydrochloric Acid

SCHEMBL25330890

CCCCCCCCCCCCCCCC[N+](CCO)(CCO)Cc1ccccc1.[Cl-]

nearest known ligand 0.61

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
▸ MEN1 O00255 3/20 0.61
▸ KMT2A Q03164 3/20 0.61
▸ TP53 P04637 2/20 0.61
▸ SMN1; SMN2 Q16637 2/20 0.61
▸ MAPK1 P28482 1/20 0.61
▸ HTT P42858 2/20 0.59
▸ DNM1 Q05193 4/20 0.58
▸ PSMD14 O00487 1/20 0.43
▸ HSP90AA1 P07900 1/20 0.43
▸ MMP2 P08253 1/20 0.43
▸ MC4R P32245 1/20 0.43
▸ RAD52 P43351 1/20 0.43
▸ SLC22A1 O15245 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ ALOX12 P18054 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41

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 SCHEMBL29742981 1.00 MEN1 (0.61) MEN1KMT2ATP53SMN1; SMN2MAPK1
Benzoxonium SCHEMBL225516 1.00 MEN1 (0.61) MEN1KMT2ATP53SMN1; SMN2MAPK1
Hydrochloric Acid SCHEMBL10717901 1.00 MEN1 (0.61) MEN1KMT2ATP53SMN1; SMN2MAPK1
SCHEMBL27172705 0.98 DNM1 (0.60) MEN1KMT2ATP53SMN1; SMN2MAPK1
Benzoxonium SCHEMBL3939819 0.98 DNM1 (0.60) MEN1KMT2ATP53SMN1; SMN2MAPK1
SCHEMBL27172704 0.98 DNM1 (0.60) MEN1KMT2ATP53SMN1; SMN2MAPK1
SCHEMBL11333079 0.92 DNM1 (0.60) MEN1KMT2ATP53SMN1; SMN2MAPK1
SCHEMBL28468864 0.92 DNM1 (0.50) MEN1KMT2ATP53SMN1; SMN2MAPK1
SCHEMBL28467626 0.92 DNM1 (0.50) MEN1KMT2ATP53SMN1; SMN2MAPK1
Hydrochloric Acid SCHEMBL2059990 0.92 MEN1 (0.71) MEN1KMT2ATP53SMN1; SMN2MAPK1

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-12630663-B2 Aqueous polyurethane resin dispersion AGFA NV (BE) 2026-05-19 — — US disclosed
CN-115667339-B Aqueous polyurethane resin dispersion 爱克发有限公司 2025-02-25 — — CN disclosed
EP-4165097-B1 AQUEOUS POLYURETHANE RESIN DISPERSION AGFA NV (BE) 2024-03-20 — — EP disclosed
US-20230220145-A1 Aqueous Polyurethane Resin Dispersion AGFA NV (BE) 2023-07-13 — — US disclosed
CN-115667339-A Aqueous polyurethane resin dispersion 爱克发有限公司 2023-01-31 — — CN 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-12630663-B2 Aqueous polyurethane resin dispersion PUF60, PCMT1, EED MEN1 4498/4885KMT2A 866/4885TP53 1597/4885

“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.

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