Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6867291

COC(=N)Cc1ccc(F)cc1.[Cl-].[H+]

nearest known ligand 0.46

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 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
MAPK1 P28482 1/20 0.43
GAA P10253 2/20 0.42
TDP1 Q9NUW8 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
IDO1 P14902 2/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
KDM4E B2RXH2 1/20 0.40
EGFR P00533 1/20 0.40
ERBB2 P04626 1/20 0.40
RAB9A P51151 2/20 0.39
NPC1 O15118 1/20 0.39
POLB P06746 1/20 0.39
APEX1 P27695 1/20 0.39
KLK7 P49862 1/20 0.38
TAAR1 Q96RJ0 1/20 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
SCHEMBL1751119 0.96 KMT2A (0.45) KMT2AMEN1MAPK1GAATDP1
Hydrochloric Acid SCHEMBL6870271 0.82 IDO1 (0.41) KMT2AMEN1GAASMN1; SMN2IDO1
Hydrochloric Acid SCHEMBL6864471 0.79 TAAR1 (0.45) GAAIDO1KDM4ERAB9ATAAR1
SCHEMBL20278237 0.78 IDO1 (0.44) KMT2AMEN1GAASMN1; SMN2IDO1
SCHEMBL18324623 0.78 CA2 (0.45) IDO1LMNAHTT
Hydrochloric Acid SCHEMBL15663073 0.76 CA2 (0.43) KMT2ATDP1IDO1LMNAHTT
SCHEMBL14948252 0.76 L3MBTL1 (0.49) KMT2AMEN1GAASMN1; SMN2IDO1
Hydrochloric Acid SCHEMBL9123984 0.76 TDP1 (0.45) KMT2AMEN1GAATDP1SMN1; SMN2
SCHEMBL11197630 0.75 ALDH1A1 (0.44) KMT2AMEN1MAPK1SMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL6322639 0.74 IDO1 (0.41) KMT2AMEN1IDO1

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-6806380-B2 SUCH AS 1-METHOXY-2-(3-METHYLPHENYL)ETHANIMINE BY TREATING NITRILE WITH ANHYDROUS HYDROGEN CHLORIDE SOLUTION AND ANHYDROUS ALCOHOL LEXICON PHARMACEUTICALS, INC. 2004-10-19 US disclosed