SCHEMBL8722744

SCHEMBL8722744

C[n+]1ccc(Cl)c2ccc(Cl)cc21.F[B-](F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHKA P35790 8/20 0.34
CSNK2A2 P19784 2/20 0.33
CSNK2B P67870 2/20 0.33
CSNK2A1 P68400 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CHKB Q9Y259 1/20 0.32
TP53 P04637 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL8754565 0.93 CHKA (0.37) CHKACSNK2A2CSNK2BCSNK2A1MEN1
Iodide SCHEMBL2551843 0.91 CHKA (0.36) CHKACSNK2A2CSNK2BCSNK2A1MEN1
Trifluoroacetic Acid SCHEMBL14672349 0.82 PDK1 (0.36) TP53ALDH1A1
SCHEMBL4624927 0.79 CHKA (0.40) CHKACHKB
SCHEMBL8725231 0.79 RAB9A (0.49)
SCHEMBL5892434 0.77 POLB (0.38) CHKACSNK2A2CSNK2BCSNK2A1TP53
Iodide SCHEMBL5892308 0.75 POLB (0.37) CHKACSNK2A2CSNK2BCSNK2A1TP53
SCHEMBL4523362 0.71 CSNK2A2 (0.36) CHKACSNK2A2CSNK2BCSNK2A1TP53
SCHEMBL6334519 0.70 RAB9A (0.50) MEN1KMT2A
Hydrochloric Acid SCHEMBL6341143 0.68 RAB9A (0.49) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0643698-B1 SPECTROPHOTOMETRIC METHODS FOR ASSAYING TOTAL MERCAPTANS, REDUCED GLUTATHIONE (GSH) AND MERCAPTANS OTHER THAN GSH IN AN AQUEOUS MEDIUM, REAGENTS AND KITS FOR THEIR IMPLEMENTATION OXIS INT SA (FR) 1997-03-05 EP claimed
US-5817520-A USING A QUINOLINIUM INDICATOR OXIS INTERNATIONAL S.A. (FR) 1998-10-06 US disclosed