Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9153136

C[n+]1cccc(O)c1C=NNC(N)=S.[Cl-]

nearest known ligand 0.54

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
KDM4E B2RXH2 5/20 0.54
L3MBTL1 Q9Y468 3/20 0.54
GAA P10253 2/20 0.54
MAPT P10636 2/20 0.51
LMNA P02545 1/20 0.51
MPI P34949 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
POLB P06746 1/20 0.45
MAOA P21397 1/20 0.44
GLA P06280 1/20 0.44
HTT P42858 1/20 0.43
RRM2 P31350 1/20 0.43
MMP9 P14780 1/20 0.43
NCOA1 Q15788 1/20 0.43
NCOA3 Q9Y6Q9 1/20 0.43

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 SCHEMBL9149017 0.87 KDM4E (0.43) KDM4EL3MBTL1GAAMAPTLMNA
Iodide SCHEMBL9273050 0.84 GAA (0.43) KDM4EL3MBTL1GAAMAPTSMN1; SMN2
Hydrochloric Acid SCHEMBL9268287 0.83 TOP2A (0.43) KDM4EL3MBTL1GAAMAPTLMNA
SCHEMBL9283625 0.82 TOP2A (0.44) KDM4EL3MBTL1GAAMAPTLMNA
Hydrochloric Acid SCHEMBL9149882 0.81 TOP2A (0.51) KDM4EL3MBTL1GAAMAPTLMNA
Hydrochloric Acid SCHEMBL9251328 0.80 XDH (0.53) KDM4EL3MBTL1GAAMAPTLMNA
Hydrochloric Acid SCHEMBL9459226 0.80 XDH (0.53) KDM4EL3MBTL1GAAMAPTLMNA
Hydrochloric Acid SCHEMBL8596731 0.77 ACHE (0.37) KDM4EGAAMAPTLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL9152953 0.76 RAB9A (0.53) KDM4EGAAMAPTLMNASMN1; SMN2
Hydrochloric Acid SCHEMBL9149205 0.76 CTRC (0.38) KDM4EL3MBTL1MAPTLMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1995021822-A1 PYRIDINIUM COMPOUNDS GEORGIA TECH RESEARCH CORPORATION (US) 1995-08-17 WO disclosed
EP-0643697-A4 QUATERNARY PYRIDINIUM COMPOUNDS. 1995-04-12 EP disclosed
EP-0643697-A1 QUATERNARY PYRIDINIUM COMPOUNDS GEORGIA TECH RESEARCH CORPORATION (US) 1995-03-22 EP disclosed
US-5290942-A Acetylcholinesterase inhibitors GEORGIA TECH RESEARCH CORPORATION (US) 1994-03-01 US disclosed
WO-1993024459-A1 QUATERNARY PYRIDINIUM COMPOUNDS GEORGIA TECH RESEARCH CORPORATION (US) 1993-12-09 WO disclosed
US-5206371-A Acetylcholinesterase inhibitor GEORGIA TECH RESEARCH CORPORATION (US) 1993-04-27 US disclosed
US-5180831-A Acetylcholinesterase Inhibitors GEORGIA TECH RESEARCH CORPORATION (US) 1993-01-19 US disclosed