Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9249786

Cc1cc(O)c(C(=O)N(C)C)c(C=NNC(N)=O)[n+]1C.[Cl-]

nearest known ligand 0.37

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
KMT2A Q03164 7/20 0.37
KDM4E B2RXH2 6/20 0.37
GAA P10253 5/20 0.37
MEN1 O00255 4/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
ALDH1A1 P00352 4/20 0.34
MAPT P10636 4/20 0.34
HPGD P15428 2/20 0.34
GLA P06280 1/20 0.34
GFER P55789 1/20 0.34
POLB P06746 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31

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 SCHEMBL9153264 0.80 KDM4E (0.38) KMT2AKDM4EGAAMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL9152886 0.76 KMT2A (0.39) KMT2AKDM4EGAAMEN1SMN1; SMN2
SCHEMBL9273907 0.69 KMT2A (0.39) KMT2AKDM4EGAAMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL9149017 0.66 KDM4E (0.43) KMT2AKDM4EGAAMEN1SMN1; SMN2
Iodide SCHEMBL9273050 0.64 GAA (0.43) KMT2AKDM4EGAAMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL9151158 0.63 RAB9A (0.46) KMT2AKDM4EGAAMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL9251092 0.60 KMT2A (0.36) KMT2AKDM4EGAAMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL9153038 0.58 KMT2A (0.41) KMT2AKDM4EGAAMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL9458934 0.58 RAB9A (0.54) KMT2AKDM4EGAAMEN1SMN1; SMN2
Hydrochloric Acid SCHEMBL8600454 0.58

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