Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6330564

Cc1cc[n+](C)c2ccccc12.[Cl-]

nearest known ligand 0.58

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 3/20 0.58
HTT P42858 3/20 0.58
SMN1; SMN2 Q16637 3/20 0.58
RAB9A P51151 2/20 0.50
RCE1 Q9Y256 1/20 0.50
CHAT P28329 1/20 0.49
MAPK1 P28482 2/20 0.45
NPSR1 Q6W5P4 2/20 0.45
PKM P14618 1/20 0.45
RAD52 P43351 1/20 0.45
CYP1A2 P05177 1/20 0.44
KDM4E B2RXH2 2/20 0.44
POLB P06746 2/20 0.44
NQO2 P16083 1/20 0.43
RECQL P46063 2/20 0.42
MEN1 O00255 1/20 0.41
NPC1 O15118 1/20 0.41
BLM P54132 1/20 0.41
KMT2A Q03164 1/20 0.41
BAD Q92934 1/20 0.41

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
SCHEMBL30894444 0.98 MAPT (0.55) MAPTHTTSMN1; SMN2RAB9ARCE1
SCHEMBL1049804 0.98 MAPT (0.55) MAPTHTTSMN1; SMN2RAB9ARCE1
Iodide SCHEMBL29462686 0.96 MAPT (0.53) MAPTHTTSMN1; SMN2RAB9ARCE1
Iodide SCHEMBL336208 0.96 MAPT (0.53) MAPTHTTSMN1; SMN2RAB9ARCE1
SCHEMBL6338379 0.90 RAB9A (0.50) MAPTHTTSMN1; SMN2RAB9ARCE1
SCHEMBL28731928 0.90 MAPT (0.49) MAPTHTTSMN1; SMN2RAB9ARCE1
SCHEMBL5679481 0.85 RAB9A (0.46) MAPTHTTSMN1; SMN2RAB9ARCE1
SCHEMBL19121786 0.83 CYP2A6 (0.50) MAPTHTTSMN1; SMN2RAB9ARCE1
SCHEMBL6332742 0.81 RAB9A (0.43) MAPTHTTSMN1; SMN2RAB9ARCE1
Trifluoromethanesulfonic Acid SCHEMBL7074404 0.80 RAB9A (0.42) MAPTHTTSMN1; SMN2RAB9ARCE1

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-6977001-B2 Dye compositions containing quinolinium salts WELLA AG (DE) 2005-12-20 US disclosed
US-20030177592-A1 Dye compositions containing quinolinium salts HFC PRESTIGE INTERNATIONAL HOLDING SWITZERLAND S.A.R.L (CH) 2003-09-25 US disclosed
EP-1346719-A1 Dyeing compositions containing quinolinium salts Wella Aktiengesellschaft (DE) 2003-09-24 EP disclosed