Hydrochloric Acid

Hydrochloric Acid

SCHEMBL26645347

CC1Cn2nc(-c3ccc(Cl)cc3F)c(-c3ccncc3)c2CN1.[Cl-].[H+]

nearest known ligand 0.39

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 17)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 2/20 0.39
▸ MAPK14 Q16539 6/20 0.38
▸ MAPK11 Q15759 5/20 0.38
▸ MAPK13 O15264 3/20 0.38
▸ MAPK12 P53778 3/20 0.38
▸ RIPK3 Q9Y572 4/20 0.35
▸ CSNK1E P49674 2/20 0.35
▸ CRHR1 P34998 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ EGFR P00533 1/20 0.35
▸ PRKACA P17612 1/20 0.35
▸ FRK P42685 1/20 0.35
▸ MAPK9 P45984 1/20 0.35
▸ CSNK1A1 P48729 1/20 0.35
▸ CSNK1D P48730 1/20 0.35
▸ MINK1 Q8N4C8 1/20 0.35
▸ TGFBR1 P36897 3/20 0.32

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 SCHEMBL26645469 1.00 BCHE (0.39) BCHEMAPK14MAPK11MAPK13MAPK12
Hydrochloric Acid SCHEMBL26645444 1.00 BCHE (0.39) BCHEMAPK14MAPK11MAPK13MAPK12
SCHEMBL26645870 0.99 BCHE (0.40) BCHEMAPK14MAPK11MAPK13MAPK12
Hydrochloric Acid SCHEMBL26645642 0.98 BCHE (0.39) BCHEMAPK14MAPK11MAPK13MAPK12
Hydrochloric Acid SCHEMBL26645445 0.98 BCHE (0.39) BCHEMAPK14MAPK11MAPK13MAPK12
Hydrochloric Acid SCHEMBL26645351 0.98 BCHE (0.39) BCHEMAPK14MAPK11MAPK13MAPK12
Hydrochloric Acid SCHEMBL26645687 0.86 MAPK14 (0.35) MAPK14MAPK11RIPK3CSNK1ETGFBR1
Hydrochloric Acid SCHEMBL26645629 0.86 BRAF (0.38) MAPK14MAPK11MAPK13MAPK12RIPK3
SCHEMBL30623055 0.85 BRAF (0.38) MAPK14MAPK11MAPK13MAPK12RIPK3
SCHEMBL26645174 0.85 BRAF (0.38) MAPK14MAPK11MAPK13MAPK12RIPK3

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
WO-2023213882-A1 IRREVERSIBLE MUTEGFR INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2023-11-09 — — WO disclosed
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