Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6095736

Cc1cc(N2CCCC2C[N+]2(C)CCCC2)ccc1N.[Cl-]

nearest known ligand 0.39

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
RAD52 P43351 2/20 0.39
GAA P10253 1/20 0.39
FFAR1 O14842 10/20 0.34
NR1I2 O75469 2/20 0.33
SMARCA2 P51531 2/20 0.33
SMARCA4 P51532 2/20 0.33
PBRM1 Q86U86 2/20 0.33
NR1H2 P55055 1/20 0.33
NR1H3 Q13133 1/20 0.33
PPARG P37231 1/20 0.33
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32

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 SCHEMBL6504930 0.96 RAD52 (0.40) RAD52GAAFFAR1NR1I2SMARCA2
SCHEMBL2928834 0.95 RAD52 (0.41) RAD52GAAFFAR1NR1I2SMARCA2
Hydrochloric Acid SCHEMBL6496609 0.88 RAD52 (0.41) RAD52GAAFFAR1NR1I2SMARCA2
SCHEMBL2926286 0.86 RAD52 (0.42) RAD52GAAFFAR1NR1I2SMARCA2
Hydrochloric Acid SCHEMBL6096654 0.83 FFAR1 (0.36) RAD52GAAFFAR1NR1I2SMARCA2
Hydrochloric Acid SCHEMBL6505075 0.79 FFAR1 (0.37) RAD52GAAFFAR1PPARGKDM4E
SCHEMBL2928752 0.78 FFAR1 (0.38) RAD52GAAFFAR1PPARGKDM4E
SCHEMBL13638851 0.77 ADORA2A (0.45) RAD52GAAFFAR1PPARG
SCHEMBL6505168 0.75 RAD52 (0.41) RAD52GAAFFAR1NR1I2SMARCA2
Hydrochloric Acid SCHEMBL6497884 0.75 RAD52 (0.39) RAD52GAAFFAR1NR1I2SMARCA2

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-7132543-B2 Para-phenylenediamine derivatives containing a disubstituted pyrrolidinyl group bearing a cationic radical, and use of the same for dyeing keratin fibers L'OREAL S.A. (FR) 2006-11-07 US disclosed