Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6405830

C[N+](C)(CCO)C1CCN(c2ccc(N)cc2)C1.C[N+](C)(CCO)C1CCN(c2ccc(N)cc2)C1.[Cl-].[I-]

nearest known ligand 0.37

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 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.37
GFER P55789 4/20 0.37
KDM4E B2RXH2 3/20 0.37
GAA P10253 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
RAD52 P43351 1/20 0.37
ALDH1A1 P00352 3/20 0.36
KMT2A Q03164 2/20 0.36
ADRA2C P18825 1/20 0.36
PTK2B Q14289 1/20 0.36
ESR2 Q92731 1/20 0.36
CASP6 P55212 1/20 0.35
CDK1 P06493 3/20 0.35
CDK2 P24941 2/20 0.35
SPHK1 Q9NYA1 1/20 0.34
HTT P42858 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
USP2 O75604 1/20 0.34

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
Iodide SCHEMBL2535918 0.99 MAPT (0.38) MAPTGFERKDM4EGAASMN1; SMN2
Hydrochloric Acid SCHEMBL6401036 0.99 MAPT (0.38) MAPTGFERKDM4EGAASMN1; SMN2
Hydrochloric Acid SCHEMBL2537925 0.99 MAPT (0.38) MAPTGFERKDM4EGAASMN1; SMN2
SCHEMBL2266259 0.97 MAPT (0.39) MAPTGFERKDM4EGAASMN1; SMN2
Hydrochloric Acid SCHEMBL3059729 0.96 MAPT (0.38) MAPTGFERKDM4EGAASMN1; SMN2
Bromide SCHEMBL7142995 0.96 MAPT (0.38) MAPTGFERKDM4EGAASMN1; SMN2
Hydrochloric Acid SCHEMBL6493275 0.88 MAPT (0.40) MAPTGFERKDM4EGAASMN1; SMN2
Hydrochloric Acid SCHEMBL6494082 0.86 MAPT (0.39) MAPTGFERKDM4EGAASMN1; SMN2
Iodide SCHEMBL2537434 0.86 MAPT (0.42) MAPTGFERKDM4EGAASMN1; SMN2
SCHEMBL2929917 0.86 MAPT (0.41) MAPTGFERKDM4EGAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050257329-A1 Composition for dyeing keratin fibers, comprising at least one alcohol oxidase and at least one cationic oxidation base, and process using this composition L'OREAL S.A. (FR) 2005-11-24 US claimed

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-20050257329-A1 Composition for dyeing keratin fibers, comprising at least one alcohol oxidase and at least one cationic oxidation base, and process using this composition KRT18, ADH1C, ADH1A MAPT 561/4885GFER 516/4885KDM4E 900/4885

“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.