Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8725849

CC[N+](CC)=c1ccc2nc3ccc(N(C)C)cc3oc-2c1.[Cl-]

nearest known ligand 0.46

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
APAF1 O14727 3/20 0.46
RAB9A P51151 2/20 0.46
USP2 O75604 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
APP P05067 12/20 0.42
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
THRB P10828 4/20 0.42
RECQL P46063 4/20 0.42
TDP1 Q9NUW8 4/20 0.42
BLM P54132 4/20 0.42
POLB P06746 4/20 0.42
MAPK1 P28482 3/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
PPARG P37231 3/20 0.42
KDM4E B2RXH2 2/20 0.42
GSR P00390 2/20 0.42
MAPT P10636 2/20 0.42
PKM P14618 2/20 0.42
MAOA P21397 2/20 0.42

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
SCHEMBL15215399 0.99 APAF1 (0.44) APAF1RAB9AUSP2L3MBTL1APP
Hydrochloric Acid SCHEMBL29356681 0.89 MEN1 (0.47) APAF1RAB9AUSP2L3MBTL1APP
SCHEMBL23675025 0.89 APP (0.40) APAF1RAB9AUSP2L3MBTL1APP
SCHEMBL29461572 0.88 MEN1 (0.48) RAB9AUSP2L3MBTL1APPMEN1
SCHEMBL6128296 0.88 MEN1 (0.48) RAB9AUSP2L3MBTL1APPMEN1
SCHEMBL10071791 0.86 APAF1 (0.58) APAF1RAB9AUSP2L3MBTL1APP
SCHEMBL15397117 0.84 MEN1 (0.43) RAB9AUSP2L3MBTL1APPMEN1
SCHEMBL20329155 0.84 MEN1 (0.39) APAF1RAB9AUSP2L3MBTL1APP
SCHEMBL11955374 0.82 KDM4E (0.47) RAB9AUSP2APPMEN1KMT2A
SCHEMBL13810526 0.81 APP (0.43) RAB9AUSP2L3MBTL1APPMEN1

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-5741662-A Direct stain specific binding assays for microorganisms QUIDEL CORPORATION (US) 1998-04-21 US disclosed