Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7188086

CCCCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]

nearest known ligand 0.68

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 14)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 9/20 0.68
HTT P42858 2/20 0.63
SLC22A1 O15245 1/20 0.61
ALDH1A1 P00352 1/20 0.58
TP53 P04637 1/20 0.58
CYP3A4 P08684 1/20 0.58
ALOX15 P16050 1/20 0.58
TSHR P16473 1/20 0.58
ALOX12 P18054 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
HIF1A Q16665 1/20 0.58
HSD17B10 Q99714 1/20 0.58
LSS P48449 1/20 0.57
KMT2A Q03164 1/20 0.57

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 SCHEMBL7946223 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL16714247 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL10872158 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL10695016 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL1009730 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL220293 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL9717471 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL10966037 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL4319541 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53
Hydrochloric Acid SCHEMBL9304535 1.00 DNM1 (0.68) DNM1HTTSLC22A1ALDH1A1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030029812-A1 Mixtures of free halogen-generating biocides, halogen stabilizers and nitrogen containing biocides in water treatment and papermaking applications LONZA INC. 2003-02-13 US disclosed
US-6485790-B2 BY ALSO APPLYING A WOOD DISTRIBUTION ENHANCING AGENT COMPRISING AMINE OXIDE(S) LONZA INC. 2002-11-26 US disclosed
US-20020061366-A1 Methods for enhancing penetration of wood preservatives LONZA INC. 2002-05-23 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-20020061366-A1 Methods for enhancing penetration of wood preservatives PNN, CD69, AKR1C2 DNM1 4351/4885HTT 4396/4885SLC22A1 422/4885

“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.