Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3242380

CC(C)(CC[N+](C)(C)CCC[N+](C)(C)C)NCl.[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 15)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 2/20 0.32
APEX1 P27695 3/20 0.36
NPSR1 Q6W5P4 1/20 0.36
MEN1 O00255 4/20 0.32
KMT2A Q03164 4/20 0.32
NFKB1 P19838 2/20 0.32
KDM4E B2RXH2 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
PMP22 Q01453 2/20 0.32
LMNA P02545 2/20 0.32
HSD17B10 Q99714 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
TSHR P16473 1/20 0.32
RAB9A P51151 1/20 0.32
DNM1 Q05193 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
SCHEMBL12852743 0.98 MEN1 (0.33) APEX1NPSR1MEN1KMT2ANFKB1
Hydrochloric Acid SCHEMBL3248335 0.85 DNM1 (0.45) MEN1KMT2ALMNADNM1
Hydrochloric Acid SCHEMBL3250457 0.84 APEX1 (0.42) APEX1NPSR1MEN1KMT2ANFKB1
Hydrochloric Acid SCHEMBL1995337 0.83 APEX1 (0.33) APEX1NPSR1
SCHEMBL12852736 0.82 DNM1 (0.46) MEN1KMT2ALMNADNM1
Hydrochloric Acid SCHEMBL3250369 0.81 HTT (0.54) KMT2ALMNADNM1
Hydrochloric Acid SCHEMBL3244405 0.81 HTT (0.54) KMT2ALMNADNM1
SCHEMBL12852715 0.81 MEN1 (0.39) APEX1NPSR1MEN1KMT2ANFKB1
SCHEMBL12375259 0.81 MEN1 (0.30) APEX1MEN1KMT2ANFKB1KDM4E
SCHEMBL4562224 0.81 DNM1 (0.35) DNM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2341886-B1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NOVABAY PHARMACEUTICALS INC (US) 2015-08-26 EP claimed
US-8278482-B2 Antimicrobial N-chlorinated compositions NOVABAY PHARMACEUTICALS, INC. (US) 2012-10-02 US claimed
US-20100158818-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NOVABAY PHARMACEUTICALS, INC. 2010-06-24 US claimed
EP-2341886-B1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NOVABAY PHARMACEUTICALS INC (US) 2015-08-26 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-20100158818-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NRDC, NHERF1, MPO ACHE 3241/4885APEX1 285/4885NPSR1 1577/4885

“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.