Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9345508

CCCCCOC(CC(=O)O)C[N+](C)(C)C.[Cl-]

nearest known ligand 0.70

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 0.62
MAPK1 P28482 4/20 0.62
LMNA P02545 4/20 0.62
GMNN O75496 3/20 0.62
NPSR1 Q6W5P4 3/20 0.62
MEN1 O00255 3/20 0.62
KMT2A Q03164 3/20 0.62
HSP90AA1 P07900 2/20 0.62
BLM P54132 2/20 0.62
NR1H4 Q96RI1 2/20 0.62
GLA P06280 1/20 0.62
PMP22 Q01453 1/20 0.62
CYP1A2 P05177 3/20 0.61
TP53 P04637 3/20 0.60
TSHR P16473 3/20 0.60
CYP2C9 P11712 2/20 0.60
HIF1A Q16665 2/20 0.60
SMN1; SMN2 Q16637 1/20 0.54
CYP2D6 P10635 2/20 0.44
SLC25A20 O43772 2/20 0.44

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 SCHEMBL8816077 0.98 MAPK1 (0.65) MAPTMAPK1LMNAGMNNNPSR1
Hydrochloric Acid SCHEMBL27839370 0.98 MAPK1 (0.65) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL28710263 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL22344765 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL27620618 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL25187656 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL28519362 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL28811437 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL28666910 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL27599781 0.97 MAPK1 (0.64) MAPTMAPK1LMNAGMNNNPSR1

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
EP-0442850-B1 Esters of acyl L-carnitines with gamma-hydroxybutyric acid and pharmaceutical compositions containing them for inhibiting neuronal degeneration and for the treatment of coma SIGMA TAU IND FARMACEUTI (IT) 1994-07-27 EP disclosed