Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9153337

C[n+]1cc(O)ccc1C=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 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.47
▸ MAOA P21397 3/20 0.46
▸ GAA P10253 3/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.44
▸ ALDH1A1 P00352 2/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ MAPT P10636 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ USP2 O75604 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ LMNA P02545 1/20 0.42
▸ MPI P34949 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 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
Hydrochloric Acid SCHEMBL8643801 0.81 PHGDH (0.50) KDM4EGAAL3MBTL1ALDH1A1MEN1
Hydrochloric Acid SCHEMBL9148122 0.79 XDH (0.60) KDM4EMAOAGAAL3MBTL1ALDH1A1
Hydrochloric Acid SCHEMBL9459299 0.79 XDH (0.60) KDM4EMAOAGAAL3MBTL1ALDH1A1
Hydrochloric Acid SCHEMBL8597182 0.77 ACHE (0.35) KDM4EALDH1A1MAPTSMN1; SMN2
Hydrochloric Acid SCHEMBL9152104 0.73 POLB (0.38) MAOAGAAL3MBTL1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL9458906 0.73 BCHE (0.49) KDM4EGAAALDH1A1CYP1A2MAPT
Hydrochloric Acid SCHEMBL9147758 0.73 BCHE (0.49) KDM4EGAAALDH1A1CYP1A2MAPT
SCHEMBL28561031 0.71 KDM4E (0.85) KDM4EMAOAGAAL3MBTL1ALDH1A1
Hydrochloric Acid SCHEMBL9153136 0.70 KDM4E (0.54) KDM4EMAOAGAAL3MBTL1MAPT
Hydrochloric Acid SCHEMBL9153169 0.69 KDM4E (0.43) KDM4EGAAALDH1A1MAPTMEN1

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
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