Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6328932

Cc1cc(N2CCC(n3cc[n+](C)c3)C2)ccc1[N+](=O)[O-].[Cl-]

nearest known ligand 0.49

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
HPGD P15428 2/20 0.49
MAPT P10636 13/20 0.38
MAPK1 P28482 1/20 0.38
ALDH1A1 P00352 7/20 0.36
CYP1A2 P05177 4/20 0.36
CYP2C19 P33261 4/20 0.36
CYP2C9 P11712 3/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
SIRT6 Q8N6T7 3/20 0.35
LMNA P02545 2/20 0.35
KMT2A Q03164 1/20 0.35
GAA P10253 1/20 0.34
CYP3A4 P08684 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
SCHEMBL2126038 0.99 HPGD (0.50) HPGDMAPTMAPK1ALDH1A1CYP1A2
SCHEMBL6321576 0.94 HPGD (0.46) HPGDMAPTMAPK1ALDH1A1CYP1A2
Hydrochloric Acid SCHEMBL6323525 0.84 MEN1 (0.44) MAPTMAPK1ALDH1A1CYP2C19CYP2C9
SCHEMBL2128163 0.82 MEN1 (0.45) MAPTMAPK1ALDH1A1CYP2C19CYP2C9
Hydrochloric Acid SCHEMBL2540311 0.81 RAD52 (0.40) MAPTGAACYP3A4
Hydrochloric Acid SCHEMBL6328982 0.81 RAD52 (0.40) MAPTGAACYP3A4
SCHEMBL2127393 0.80 RAD52 (0.41) MAPTMAPK1HTTGAACYP3A4
SCHEMBL6331162 0.78 MEN1 (0.44) MAPTMAPK1ALDH1A1SIRT6LMNA
SCHEMBL6158539 0.78 MEN1 (0.44) MAPTMAPK1ALDH1A1SIRT6LMNA
SCHEMBL27913615 0.78 HPGD (0.65) HPGDMAPTMAPK1ALDH1A1CYP1A2

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-6946005-B2 Pyrrolidinyl-substituted para-phenylenediamine derivatives substituted with a cationic radical, and use of these derivatives for dyeing keratin fibers L'OREAL S.A. (FR) 2005-09-20 US disclosed
US-20040194227-A9 Pyrrolidinyl-substituted para-phenylenediamine derivatives substituted with a cationic radical, and use of these derivatives for dyeing keratin fibres L'OREAL S.A. (FR) 2004-10-07 US disclosed
US-20030229949-A1 Pyrrolidinyl-substituted para-phenylenediamine derivatives substituted with a cationic radical, and use of these derivatives for dyeing keratin fibres SABELLE STEPHANE (FR) 2003-12-18 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 (2 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-20040194227-A9 Pyrrolidinyl-substituted para-phenylenediamine derivatives substituted with a cationic radical, and use of these derivatives for dyeing keratin fibres KRT18, VIM, CKAP4 HPGD 415/4885MAPT 903/4885MAPK1 888/4885
US-20030229949-A1 Pyrrolidinyl-substituted para-phenylenediamine derivatives substituted with a cationic radical, and use of these derivatives for dyeing keratin fibres KRT18, VIM, CKAP4 HPGD 415/4885MAPT 903/4885MAPK1 888/4885

“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.