Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3759338

C[N+]1(C)CC[N+](C)(CC2CO2)CC1.[Cl-].[Cl-]

nearest known ligand 0.36

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 8)

geneUniProtsupporting neighboursconfidence
CTDSP1 Q9GZU7 3/20 0.36
APOBEC3A P31941 2/20 0.36
APOBEC3G Q9HC16 2/20 0.36
POLB P06746 1/20 0.36
PABPC1 P11940 1/20 0.36
THRB P10828 1/20 0.36
KMT2A Q03164 1/20 0.35
MAPT P10636 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
SCHEMBL9118629 0.98 CTDSP1 (0.37) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
SCHEMBL19164699 0.84 CTDSP1 (0.44) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
Hydrochloric Acid SCHEMBL11554319 0.84 CTDSP1 (0.49) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
Hydrochloric Acid SCHEMBL9635896 0.82 CTDSP1 (0.51) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
SCHEMBL11552985 0.81 CTDSP1 (0.50) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
Hydrochloric Acid SCHEMBL295168 0.80 THRB (0.51) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
Hydrochloric Acid SCHEMBL11552155 0.78 CTDSP1 (0.35) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
SCHEMBL11338454 0.77 THRB (0.53) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
SCHEMBL13770474 0.70 ALDH1A1 (0.33) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1
SCHEMBL19410338 0.68 CTDSP1 (0.47) CTDSP1APOBEC3AAPOBEC3GPOLBPABPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0406837-B1 Cationic polysaccharides and reagents for their preparation NAT STARCH CHEM INVEST (US) 1995-10-18 EP claimed
US-5227481-A Cationic polysaccharides and reagents for their preparation NATIONAL STARCH AND CHEMICAL INVESTMENT HOLDING CORPORATION (US) 1993-07-13 US claimed
EP-0406837-A2 Cationic polysaccharides and reagents for their preparation National Starch and Chemical Investment Holding Corporation (US) 1991-01-09 EP claimed
EP-1934263-B1 NOVEL QUATERNARY POLYMERS ARCHIMEDES DEV LTD (GB) 2013-05-29 EP disclosed
US-7838643-B2 Quaternary polymers ARCHIMEDES DEVELOPMENT LIMITED (GB) 2010-11-23 US disclosed
US-20090118480-A1 Novel Quaternary Polymers FENNOPHARMA OY (FI) 2009-05-07 US disclosed
EP-1934263-A1 NOVEL QUATERNARY POLYMERS Fennopharma OY (FI) 2008-06-25 EP disclosed
WO-2007034032-A1 NOVEL QUATERNARY POLYMERS FENNOPHARMA OY (FI) 2007-03-29 WO disclosed
US-6193843-B1 PREPARED BY REACTING A POLYSACCHARIDE WITH A POLYCATIONIC REAGENT HAVING ONE POLYSACCHARIDE REACTIVE GROUP AND AT LEAST TWO CATIONIC GROUPS; SUITABLE REAGENTS INCLUDE POLYCATIONIC ALKYL, ARYL, ALKARYL, CYCLOALIPHATIC, OR HETEROCYCLIC AMINES NATIONAL STARCH AND CHEMICAL INVESTMENT HOLDING CORPORATION 2001-02-27 US disclosed
EP-0406837-B1 Cationic polysaccharides and reagents for their preparation NAT STARCH CHEM INVEST (US) 1995-10-18 EP disclosed
US-5349089-A N-/3-/haloethylethyl/aminopropyl/N,N,N-trimethylammonium salt NATIONAL STARCH AND CHEMICAL INVESTMENT HOLDING CORPORATION (US) 1994-09-20 US disclosed
US-5227481-A Cationic polysaccharides and reagents for their preparation NATIONAL STARCH AND CHEMICAL INVESTMENT HOLDING CORPORATION (US) 1993-07-13 US disclosed
EP-0406837-A2 Cationic polysaccharides and reagents for their preparation National Starch and Chemical Investment Holding Corporation (US) 1991-01-09 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-20090118480-A1 Novel Quaternary Polymers CHIA, HDAC5, ALG1 CTDSP1 376/4885APOBEC3A 3072/4885APOBEC3G 2763/4885

“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.