SCHEMBL4636176

SCHEMBL4636176

CN(C(=O)c1cccc(F)c1F)C(=O)N(C)c1ccc(SC(F)(F)C(F)F)cc1Cl

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RORC P51449 3/20 0.34
DHODH Q02127 1/20 0.33
CES2 O00748 1/20 0.32
BCHE P06276 1/20 0.32
CES1 P23141 1/20 0.32
TLR7 Q9NYK1 1/20 0.31
GPBAR1 Q8TDU6 1/20 0.31
FSCN1 Q16658 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
SCHEMBL4150616 0.89 RORC (0.39) RORCDHODHTLR7FSCN1
SCHEMBL4141906 0.82 RORC (0.43) RORCTLR7
SCHEMBL4636222 0.81 CES2 (0.35) RORCDHODHCES2BCHECES1
SCHEMBL4151440 0.81 RORC (0.34) RORCTLR7GPBAR1
SCHEMBL4636412 0.80 CES2 (0.34) RORCCES2BCHECES1GPBAR1
SCHEMBL4166873 0.79 RORC (0.36) RORCTLR7
SCHEMBL4149997 0.78 RORC (0.41) RORCTLR7FSCN1
SCHEMBL4636721 0.77 NPC1 (0.39) RORCCES2BCHECES1
SCHEMBL4164252 0.76 RORC (0.40) RORCTLR7FSCN1
SCHEMBL4150885 0.76 MEN1 (0.39) RORCTLR7

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-1937629-A2 BENZOYLUREA COMPOUNDS AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2008-07-02 EP disclosed
WO-2007046513-A2 BENZOYLUREA COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-04-26 WO disclosed