Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11536281

[Cl-].c1ccc(C[n+]2ccn3ccccc32)cc1

nearest known ligand 0.43

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
NPSR1 Q6W5P4 1/20 0.43
CA1 P00915 4/20 0.42
CA2 P00918 4/20 0.42
EEF2K O00418 2/20 0.40
EEF2 P13639 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
PLK4 O00444 1/20 0.40
JAK2 O60674 1/20 0.40
EGFR P00533 1/20 0.40
TYK2 P29597 1/20 0.40
FLT3 P36888 1/20 0.40
BLM P54132 1/20 0.40
ITK Q08881 1/20 0.40
PIM2 Q9P1W9 1/20 0.40
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 3/20 0.38
HPGD P15428 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38

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
SCHEMBL11539146 0.98 NPSR1 (0.44) NPSR1CA1CA2EEF2KEEF2
Bromide SCHEMBL11533878 0.96 CA1 (0.45) NPSR1CA1CA2EEF2KEEF2
Sulfuric Acid SCHEMBL11536986 0.89 NPSR1 (0.42) NPSR1CA1CA2EEF2KEEF2
Sulfuric Acid SCHEMBL11536990 0.89 NPSR1 (0.42) NPSR1CA1CA2EEF2KEEF2
Hydrochloric Acid SCHEMBL11537265 0.87 ALDH1A1 (0.40) NPSR1CA1CA2MEN1KMT2A
Hydrochloric Acid SCHEMBL11537914 0.87 KDM4E (0.35) NPSR1CA1CA2EEF2KEEF2
Bromide SCHEMBL11537791 0.87 CHKA (0.41) NPSR1CA1CA2EEF2KEEF2
Hydrochloric Acid SCHEMBL11539012 0.86 CHKA (0.41) NPSR1LMNA
Sulfuric Acid SCHEMBL11536989 0.86 NPSR1 (0.40) NPSR1CA1CA2EEF2KEEF2
Bromide SCHEMBL11535509 0.83 ALDH1A1 (0.43) NPSR1CA1CA2EEF2KEEF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4163745-A ANTIDIABETIC, HYPOGLYCEMIC PFIZER INC. (US) 1979-08-07 US disclosed
US-4141898-A Imidazo pyridinium quaternary salts as hypoglycemic agents PFIZER INC. (US) 1979-02-27 US disclosed
US-4129567-A IMIDAZOPYRIDINES AND ISOB IDINE PFIZER INC. (US) 1978-12-12 US disclosed
US-4093616-A PYRROLO(1,2-A)PYRAZINIUM, PYRAZOLO(1,5-A)PYRIDINIUM, 1H-IMIDAZO(2,1-A)ISOQUINOLINIUM, OR IMIDAZO(5,1-A)ISOQUINOLINIUM SALTS PFIZER INC. (US) 1978-06-06 US disclosed
US-4044015-A Imidazopyridinium compounds as hypoglycemic agents PFIZER INC. (US) 1977-08-23 US disclosed