Hydrochloric Acid

Hydrochloric Acid

SCHEMBL14779149

CCC[N+]1(CCCCCCCCO)CCCCC1.[Cl-]

nearest known ligand 0.55

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 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.39
ALDH1A1 P00352 2/20 0.39
KMT2A Q03164 2/20 0.39
HSD17B10 Q99714 1/20 0.39
MEN1 O00255 1/20 0.39
TSHR P16473 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
APOBEC3A P31941 1/20 0.30
APOBEC3G Q9HC16 1/20 0.30

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
SCHEMBL22500751 0.98 LMNA (0.41) LMNAALDH1A1KMT2AHSD17B10MEN1
Bromide SCHEMBL14779567 0.96 LMNA (0.39) LMNAALDH1A1KMT2AHSD17B10MEN1
Iodide SCHEMBL14778058 0.96 LMNA (0.39) LMNAALDH1A1KMT2AHSD17B10MEN1
SCHEMBL22500789 0.96 LMNA (0.42) LMNAALDH1A1KMT2AHSD17B10MEN1
SCHEMBL22500701 0.96 SMN1; SMN2 (0.39) LMNAALDH1A1KMT2AHSD17B10MEN1
SCHEMBL3814229 0.94 SMN1; SMN2 (0.40) LMNAALDH1A1KMT2AHSD17B10MEN1
SCHEMBL22501068 0.90 LMNA (0.46) LMNAALDH1A1KMT2AHSD17B10MEN1
SCHEMBL22500693 0.90 ALDH1A1 (0.36) LMNAALDH1A1KMT2AHSD17B10MEN1
SCHEMBL3812431 0.88 ALDH1A1 (0.38) LMNAALDH1A1KMT2AHSD17B10MEN1
Hydrochloric Acid SCHEMBL14778041 0.86 LMNA (0.36) LMNAALDH1A1KMT2AHSD17B10MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8658842-B2 Process for producing ethylene glycol catalyzed by ionic liquid INSTITUTE OF PROCESS ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2014-02-25 US disclosed
US-20130072727-A1 PROCESS FOR PRODUCING ETHYLENE GLYCOL CATALYZED BY IONIC LIQUID INSTITUTE OF PROCESS ENGINEERING, CHINESE ACADEMY OF SCIENCES (CN) 2013-03-21 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-20130072727-A1 PROCESS FOR PRODUCING ETHYLENE GLYCOL CATALYZED BY IONIC LIQUID AGL, ALKBH3, ELL LMNA 1421/4885ALDH1A1 1764/4885KMT2A 3094/4885

“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.