SCHEMBL5316882

SCHEMBL5316882

CN(C(=O)c1c(F)cccc1F)C(=O)N(CCCS(C)(=O)=O)c1ccc(SC(F)(F)F)cc1F

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 2/20 0.34
TDP1 Q9NUW8 1/20 0.31
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
HTT P42858 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
SCHEMBL5310976 0.88 MAPT (0.34) TDP1LMNAMAPTTSHRMAPK1
SCHEMBL5311759 0.87 RORC (0.32) TDP1MAPTHTT
SCHEMBL5312744 0.87 ABL1 (0.34) GPBAR1TDP1LMNAMAPTTSHR
SCHEMBL5314885 0.87 KDM4E (0.32) TDP1MAPTHTT
SCHEMBL4145428 0.85 RORC (0.36) TDP1LMNAMAPTTSHRMAPK1
SCHEMBL14494345 0.84
SCHEMBL5311816 0.84
SCHEMBL13774529 0.83 GPBAR1 (0.35) GPBAR1TDP1LMNAMAPTTSHR
SCHEMBL5313933 0.82 TDP1 (0.31) TDP1LMNAMAPTTSHRMAPK1
SCHEMBL14494200 0.81 GPBAR1 (0.34) GPBAR1

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-2007066496-A1 BENZOYLUREA COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-06-14 WO disclosed