Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5566013

CC[N+](C)(CC)CCOc1ccc(N)cc1N.[Cl-]

nearest known ligand 0.61

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
CHRM1 known ✓ P11229 2/20 0.36
CHRM3 known ✓ P20309 1/20 0.36
CHRM2 known ✓ P08172 1/20 0.35
ACHE known ✓ P22303 1/20 0.35
GAA P10253 3/20 0.61
KDM4E B2RXH2 2/20 0.61
MAPT P10636 2/20 0.61
USP2 O75604 2/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
ALDH1A1 P00352 2/20 0.61
TP53 P04637 1/20 0.61
POLB P06746 1/20 0.61
CASP1 P29466 1/20 0.61
HTT P42858 1/20 0.61
CASP7 P55210 1/20 0.61
ATM Q13315 1/20 0.61
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA7 P36544 1/20 0.38

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 SCHEMBL7739871 0.98 GAA (0.64) GAAKDM4EMAPTUSP2MEN1
SCHEMBL2930159 0.98 GAA (0.63) GAAKDM4EMAPTUSP2MEN1
SCHEMBL14497411 0.91 MAPT (0.61) GAAKDM4EMAPTUSP2MEN1
Hydrochloric Acid SCHEMBL5232233 0.88 MAPT (0.45) GAAKDM4EMAPTUSP2MEN1
Water SCHEMBL7164888 0.86 MAPT (0.44) GAAKDM4EMAPTUSP2MEN1
SCHEMBL4667845 0.86 MAPT (0.46) GAAKDM4EMAPTUSP2MEN1
Hydrochloric Acid SCHEMBL7171240 0.85 MAPT (0.46) GAAKDM4EMAPTUSP2MEN1
Hydrochloric Acid SCHEMBL5561993 0.85 GAA (0.43) GAAKDM4EMAPTUSP2MEN1
Water SCHEMBL2921450 0.84 MAPT (0.45) GAAKDM4EMAPTUSP2MEN1
SCHEMBL14497407 0.83 GAA (0.64) GAAKDM4EMAPTUSP2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1064252-B1 OXIDATION DYEING COMPOSITIONS CONTAINING A CATIONIC COUPLING AGENT, NOVEL CATIONIC COUPLING AGENTS OREAL (FR) 2005-06-15 EP claimed
US-6458168-B1 Hair dyeing method using an aliphatic cationic amine and compound chosen from an aldehyde, a ketone, a quinone, a di-imino-isoindoline, and a 3-aminoisoindolone derivative L'OREAL S.A. (FR) 2002-10-01 US claimed
US-6419711-B1 PHENOLIC COMPOUND COUPLER L'OREAL (FR) 2002-07-16 US claimed
US-7229479-B2 Method of coloring porous material CIBA SPECIALTY CHEMICALS CORPORATION (US) 2007-06-12 US disclosed
US-20060162095-A1 Method of colouring porous material CIBA SPECIALTY CHEMICALS CORP. 2006-07-27 US disclosed
EP-1534226-A1 METHOD OF COLOURING POROUS MATERIAL Ciba SC Holding AG (CH) 2005-06-01 EP disclosed
WO-2004019897-A1 METHOD OF COLOURING POROUS MATERIAL CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2004-03-11 WO disclosed
US-6458168-B1 Hair dyeing method using an aliphatic cationic amine and compound chosen from an aldehyde, a ketone, a quinone, a di-imino-isoindoline, and a 3-aminoisoindolone derivative L'OREAL S.A. (FR) 2002-10-01 US disclosed
US-6419711-B1 PHENOLIC COMPOUND COUPLER L'OREAL (FR) 2002-07-16 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-20060162095-A1 Method of colouring porous material ACR, HLA-C, TYR CHRM1 3112/4885CHRM3 2599/4885CHRM2 3044/4885

“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.