SCHEMBL11683258

SCHEMBL11683258

FC(F)(F)Oc1ccc(C(Cl)(Cl)Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.44
EPHX2 P34913 1/20 0.44
TRPV1 Q8NER1 5/20 0.43
KIF11 P52732 1/20 0.42
GPR3 P46089 1/20 0.41
TSHR P16473 3/20 0.41
CCR6 P51684 3/20 0.41
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 1/20 0.41
TP53 P04637 1/20 0.41
CYP3A4 P08684 1/20 0.41
ALOX15 P16050 1/20 0.41
BLM P54132 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HIF1A Q16665 1/20 0.41
HSD17B10 Q99714 1/20 0.41
EPAS1 Q99814 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
KCNH2 Q12809 1/20 0.39

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
SCHEMBL4475330 0.86 MAPT (0.44) MAPTEPHX2TRPV1KIF11GPR3
SCHEMBL23801989 0.82 EPHX2 (0.46) MAPTEPHX2TRPV1KIF11TSHR
SCHEMBL9870824 0.82 TSHR (0.37) MAPTTRPV1KIF11TSHRKDM4E
SCHEMBL254957 0.82 MAPT (0.56) MAPTEPHX2TRPV1KIF11GPR3
SCHEMBL3484283 0.78 MAPT (0.45) MAPTEPHX2TRPV1KIF11GPR3
SCHEMBL14048135 0.77 KCNH2 (0.49) MAPTEPHX2TRPV1KIF11TSHR
SCHEMBL101989 0.76 TRPV1 (0.62) MAPTEPHX2TRPV1KIF11TSHR
SCHEMBL14703791 0.76 TRPV1 (0.49) MAPTEPHX2TRPV1KIF11GPR3
SCHEMBL255564 0.75 CCR6 (0.50) MAPTEPHX2TRPV1GPR3TSHR
SCHEMBL10989192 0.74 TRPV1 (0.54) TRPV1KIF11

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-4046656-A Photochlorination process for methyl aromatic compounds THE DOW CHEMICAL COMPANY (US) 1977-09-06 US disclosed