Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8665765

CCCC[N+](CCCC)(CCCC)Cc1ccc(CCl)cc1.[Cl-]

nearest known ligand 0.41

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
PSMD14 O00487 1/20 0.41
HSP90AA1 P07900 1/20 0.41
MMP2 P08253 1/20 0.41
MC4R P32245 1/20 0.41
RAD52 P43351 1/20 0.41
SLC22A1 O15245 3/20 0.41
KCNH2 Q12809 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
TP53 P04637 1/20 0.40
MAPK1 P28482 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HTT P42858 2/20 0.39
DNM1 Q05193 2/20 0.37
SLC22A2 O15244 1/20 0.36

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
SCHEMBL9409903 0.98 SLC22A1 (0.42) PSMD14HSP90AA1MMP2MC4RRAD52
SCHEMBL9409911 0.88 SLC22A1 (0.52) PSMD14HSP90AA1MMP2MC4RRAD52
Hydrochloric Acid SCHEMBL8959213 0.85 KCNH2 (0.56) PSMD14HSP90AA1MMP2MC4RRAD52
Hydrochloric Acid SCHEMBL8959268 0.82 SLC22A1 (0.42) PSMD14HSP90AA1MMP2MC4RRAD52
SCHEMBL8671617 0.82 SLC22A1 (0.56) PSMD14HSP90AA1MMP2MC4RRAD52
SCHEMBL8671957 0.82 SLC22A1 (0.56) PSMD14HSP90AA1MMP2MC4RRAD52
Bromide SCHEMBL10756434 0.81 KCNH2 (0.56) PSMD14HSP90AA1MMP2MC4RRAD52
Hydrochloric Acid SCHEMBL194044 0.80 MEN1 (0.59) SLC22A1MEN1KMT2ATP53MAPK1
SCHEMBL8664739 0.80 SLC22A1 (0.44) PSMD14HSP90AA1MMP2MC4RRAD52
Hydrochloric Acid SCHEMBL27803298 0.78 MEN1 (0.58) SLC22A1MEN1KMT2ATP53MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0630884-B1 Method and composition providing enhanced chemiluminescence from chemiluminescent compounds using dicationic surfactants LUMIGEN INC (US) 1998-12-23 EP disclosed
US-5747499-A CYCLOPENTAQUINAZOLINE COMPOUNDS CYCLOPENTAQUINAZOLINE COMPOUNDS BRITISH TECHNOLOGY GROUP LIMITED (GB) 1998-05-05 US disclosed
US-5650099-A ARYL PHOSPHONIUM OR PHOSPHONIUM/AMMONIUM SURFACTANTS LUMIGEN, INC. (US) 1997-07-22 US disclosed
US-5484556-A AMMONIUM OR PHOSPHONIUM CATIONIC SURFACTANT LUMIGEN, INC. (US) 1996-01-16 US disclosed
US-5451347-A 1,2-dioxetans with ammonium or phosphonium compounds LUMIGEN, INC. (US) 1995-09-19 US disclosed
EP-0630884-A2 Method and composition providing enhanced chemiluminescence from chemiluminescent compounds using dicationic surfactants LUMIGEN, INC. (US) 1994-12-28 EP disclosed