Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3248335

CCCC[N+](C)(C)CCC(C)(C)NCl.[Cl-]

nearest known ligand 0.45

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 13)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 9/20 0.45
HTT P42858 2/20 0.41
HSP90AA1 P07900 2/20 0.39
RAD52 P43351 2/20 0.39
PLA2G1B P04054 1/20 0.39
ATG4B Q9Y4P1 1/20 0.39
KMT2A Q03164 2/20 0.38
LMNA P02545 2/20 0.38
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
GRK2 P25098 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
SLC22A1 O15245 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
SCHEMBL12852736 0.98 DNM1 (0.46) DNM1HTTHSP90AA1RAD52PLA2G1B
Hydrochloric Acid SCHEMBL3250369 0.93 HTT (0.54) DNM1HTTHSP90AA1RAD52PLA2G1B
Hydrochloric Acid SCHEMBL3244405 0.93 HTT (0.54) DNM1HTTHSP90AA1RAD52PLA2G1B
SCHEMBL13355844 0.91 HTT (0.56) DNM1HTTHSP90AA1RAD52PLA2G1B
SCHEMBL12852752 0.91 HTT (0.56) DNM1HTTHSP90AA1RAD52PLA2G1B
SCHEMBL12852754 0.91 HTT (0.56) DNM1HTTHSP90AA1RAD52PLA2G1B
SCHEMBL17030355 0.86 DNM1 (0.38) DNM1HTT
Hydrochloric Acid SCHEMBL3242380 0.85 APEX1 (0.36) DNM1KMT2ALMNAMEN1
Hydrochloric Acid SCHEMBL3244425 0.85 PLA2G1B (0.31) DNM1HSP90AA1RAD52PLA2G1BATG4B
Hydrochloric Acid SCHEMBL6113578 0.83 TSHR (0.32) HTTHSP90AA1RAD52PLA2G1BATG4B

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 6 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
US-8278482-B2 Antimicrobial N-chlorinated compositions NOVABAY PHARMACEUTICALS, INC. (US) 2012-10-02 US disclosed
US-20100158818-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NOVABAY PHARMACEUTICALS, INC. 2010-06-24 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-20100158818-A1 ANTIMICROBIAL N-CHLORINATED COMPOSITIONS NRDC, NHERF1, MPO DNM1 340/4885HTT 2344/4885HSP90AA1 1022/4885

“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.