Hydrochloric Acid

Hydrochloric Acid

SCHEMBL30306704

C1=Cc2nc1c(-c1ccccc1)c1ccc([nH]1)c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c2-c2ccccc2)C=C1.[Cl-].[Cl-].[Cl-].[Mn+3]

nearest known ligand 0.60

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 6)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 4/20 0.60
▸ STAT3 P40763 1/20 0.59
▸ STAT1 P42224 1/20 0.59
▸ CYCS P99999 3/20 0.58
▸ TERT O14746 4/20 0.58
▸ ENPP2 Q13822 1/20 0.53

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 SCHEMBL599425 1.00 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT
Tetraphenylporphyrin SCHEMBL29995931 0.98 CYCS (0.61) TOP1STAT3STAT1CYCSTERT
SCHEMBL30363117 0.98 TOP1 (0.62) TOP1STAT3STAT1CYCSTERT
Hydrochloric Acid SCHEMBL29872728 0.96 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT
Hydrochloric Acid SCHEMBL29440936 0.96 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT
Hydrochloric Acid SCHEMBL5572883 0.96 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT
Hydrochloric Acid SCHEMBL483551 0.96 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT
Hydrochloric Acid SCHEMBL483749 0.96 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT
Hydrochloric Acid SCHEMBL1465445 0.96 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT
Hydrochloric Acid SCHEMBL30909509 0.96 TOP1 (0.60) TOP1STAT3STAT1CYCSTERT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118347997-B Color developing card for identifying fishy smell degradation degree of burdock drug and preparation and use methods thereof 江苏省农业科学院 2024-10-18 — — CN claimed
CN-118347997-A Color developing card for identifying fishy smell degradation degree of burdock drug and preparation and use methods thereof 江苏省农业科学院 2024-07-16 — — CN claimed
CN-117924636-A Preparation method and application of hydrophobic core-shell olfactory sensor 江苏大学 2024-04-26 — — CN claimed
CN-117836298-A Catalytic glycosylation process for aromatic hydrocarbons 科勒研究非盈利有限责任公司 2024-04-05 — — CN claimed
CN-110987895-B Method for rapidly detecting growth process of cassava solid state fermentation on line 江苏大学 2023-04-11 — — CN claimed
US-20240366627-A1 SMALL MOLECULES FOR MOUSE SATELLITE CELL PROLIFERATION PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2024-11-07 — — US disclosed
CN-118347997-B Color developing card for identifying fishy smell degradation degree of burdock drug and preparation and use methods thereof 江苏省农业科学院 2024-10-18 — — CN disclosed
CN-118347997-A Color developing card for identifying fishy smell degradation degree of burdock drug and preparation and use methods thereof 江苏省农业科学院 2024-07-16 — — CN disclosed
CN-117924636-A Preparation method and application of hydrophobic core-shell olfactory sensor 江苏大学 2024-04-26 — — CN disclosed
CN-117836298-A Catalytic glycosylation process for aromatic hydrocarbons 科勒研究非盈利有限责任公司 2024-04-05 — — CN disclosed
CN-111788477-B Graphene non-covalent surface modified chemical varactor-based sensor 明尼苏达大学董事会 2023-06-23 — — CN disclosed
CN-110987895-B Method for rapidly detecting growth process of cassava solid state fermentation on line 江苏大学 2023-04-11 — — 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-20240366627-A1 SMALL MOLECULES FOR MOUSE SATELLITE CELL PROLIFERATION MKI67, MYLK2, MYH2 TOP1 861/4885STAT3 324/4885STAT1 383/4885

“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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