Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9459502

Cc1ccc(O)c(/C=N/NC(=S)Nc2ccccc2)[n+]1C.[Cl-]

nearest known ligand 0.52

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
XDH P47989 1/20 0.52
SMN1; SMN2 Q16637 6/20 0.48
NPC1 O15118 5/20 0.48
RAB9A P51151 5/20 0.48
KMT2A Q03164 5/20 0.48
NPSR1 Q6W5P4 4/20 0.48
L3MBTL1 Q9Y468 4/20 0.48
MEN1 O00255 3/20 0.48
GAA P10253 2/20 0.48
LMNA P02545 3/20 0.48
KDM4E B2RXH2 5/20 0.47
ALDH1A1 P00352 5/20 0.47
HPGD P15428 2/20 0.47
DUSP3 P51452 1/20 0.47
PTPN5 P54829 1/20 0.47
PTPN11 Q06124 1/20 0.47
MAOA P21397 1/20 0.46
RRM1 P23921 3/20 0.44
RRM2 P31350 3/20 0.44
RRM2B Q7LG56 3/20 0.44

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 SCHEMBL9248819 1.00 XDH (0.52) XDHSMN1; SMN2NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL9458934 0.85 RAB9A (0.54) SMN1; SMN2NPC1RAB9AKMT2ANPSR1
Hydrochloric Acid SCHEMBL9251283 0.85 RAB9A (0.54) SMN1; SMN2NPC1RAB9AKMT2ANPSR1
Hydrochloric Acid SCHEMBL9459226 0.81 XDH (0.53) XDHSMN1; SMN2NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL9251328 0.81 XDH (0.53) XDHSMN1; SMN2NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL9251092 0.76 KMT2A (0.36) SMN1; SMN2NPC1RAB9AKMT2AL3MBTL1
Hydrochloric Acid SCHEMBL9287079 0.75 NPC1 (0.50) XDHSMN1; SMN2NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL9287072 0.75 NPC1 (0.50) XDHSMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL14445009 0.72 KMT2A (0.71) XDHSMN1; SMN2NPC1RAB9AKMT2A
SCHEMBL1030790 0.72 KMT2A (0.71) XDHSMN1; SMN2NPC1RAB9AKMT2A

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-5180831-A Acetylcholinesterase Inhibitors GEORGIA TECH RESEARCH CORPORATION (US) 1993-01-19 US disclosed