SCHEMBL5314149

SCHEMBL5314149

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

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 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
SCHEMBL14494224 0.89 LMNA (0.33)
SCHEMBL5313933 0.88 TDP1 (0.31)
SCHEMBL5318474 0.86
SCHEMBL5314255 0.85 TP53 (0.31)
SCHEMBL5314123 0.85
SCHEMBL5310973 0.84 TDP1 (0.41)
SCHEMBL5313283 0.84
SCHEMBL4142611 0.83 RORC (0.35)
SCHEMBL14493983 0.83
SCHEMBL14494200 0.82 GPBAR1 (0.34)

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