SCHEMBL8698404

SCHEMBL8698404

CN(C)S(=O)(=O)Nc1cc(-n2c(=O)cc(C(F)(F)F)n(N)c2=O)ccc1Cl

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 10/20 0.32
KIF11 P52732 1/20 0.32
NTRK1 P04629 1/20 0.32
FLT3 P36888 1/20 0.32
PIK3CA P42336 1/20 0.31
MTOR P42345 1/20 0.31
ALOX5AP P20292 1/20 0.31
FEN1 P39748 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SLC22A12 Q96S37 1/20 0.31

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
SCHEMBL8464400 0.88 PTGS2 (0.35) MCL1
SCHEMBL8461149 0.86 AR (0.33) MCL1KIF11
SCHEMBL8466109 0.85 MCL1 (0.32) MCL1
SCHEMBL6049436 0.82 SCN9A (0.42)
SCHEMBL8466103 0.76 MCL1 (0.36) MCL1ALDH1A1
SCHEMBL6049378 0.76 SCN9A (0.35) ALDH1A1
SCHEMBL6049395 0.75 SCN9A (0.34) ALDH1A1
SCHEMBL8464833 0.74 MCL1 (0.35) MCL1
SCHEMBL6049387 0.74 SCN9A (0.33) ALDH1A1
SCHEMBL8464575 0.74 MCL1 (0.35) MCL1

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-1998028280-A1 CERTAIN 3-[2,4-DISUBSTITUTED-5-(SUBSTITUTED AMINO)PHENYL]-1-SUBSTITUTED-6-TRIFLUOROMETHYL-2,4-(1H,3H)-PYRIMIDINEDIONE DERIVATIVES AS HERBICIDES FMC CORPORATION (US) 1998-07-02 WO disclosed