SCHEMBL4636733

SCHEMBL4636733

CN(C(=O)NC(=O)c1cccc(F)c1F)c1ccc(SCC(F)(F)F)cc1F

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.33
BCHE P06276 1/20 0.33
CES1 P23141 1/20 0.33
KAT6A Q92794 2/20 0.32
CTSS P25774 1/20 0.31
P2RX1 P51575 1/20 0.31
P2RX7 Q99572 1/20 0.31
PSMB5 P28074 1/20 0.31
ITGB2 P05107 1/20 0.30
ICAM1 P05362 1/20 0.30
ITGAL P20701 1/20 0.30
DHODH Q02127 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
SCHEMBL4160195 0.89 TRPA1 (0.35)
SCHEMBL4637507 0.86 RXFP1 (0.35) CES2BCHECES1KAT6ACTSS
SCHEMBL4637621 0.85 CES2 (0.32) CES2BCHECES1KAT6APSMB5
SCHEMBL4637632 0.84 CES2 (0.33) CES2BCHECES1KAT6A
SCHEMBL4636754 0.83 ALDH1A1 (0.32) CES2BCHECES1KAT6A
SCHEMBL4636118 0.81 CES2 (0.33) CES2BCHECES1KAT6ACTSS
SCHEMBL4636197 0.78 ALDH2 (0.34) CTSSP2RX7DHODH
SCHEMBL4637022 0.76 NPC1 (0.41) CES2BCHECES1KAT6APSMB5
SCHEMBL4636792 0.76 CYP11B1 (0.35) CTSSP2RX7DHODH
SCHEMBL4157453 0.76 TRPA1 (0.36)

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