SCHEMBL4636459

SCHEMBL4636459

CN(C(=O)N(Cc1ccco1)C(=O)c1cccc(F)c1F)c1ccc(SC(F)(F)F)cc1F

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.37
TSHR P16473 2/20 0.37
MAPT P10636 6/20 0.36
TP53 P04637 2/20 0.35
HSP90AA1 P07900 1/20 0.34
THRB P10828 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
RIPK1 Q13546 1/20 0.33
POLB P06746 1/20 0.33
HPGD P15428 1/20 0.33
ALDH1A1 P00352 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL4150026 0.90 LMNA (0.35) LMNATSHRMAPTTP53HSP90AA1
SCHEMBL4636222 0.82 CES2 (0.35) LMNATSHRMAPTHTTHPGD
SCHEMBL4636993 0.81 CES2 (0.31) LMNATSHRMAPTHTT
SCHEMBL4636452 0.81 CES2 (0.31) LMNATSHRMAPTHTT
SCHEMBL4636946 0.81 RXFP1 (0.34) LMNATSHRMAPTHTT
SCHEMBL4636985 0.81 RXFP1 (0.39) MAPTHPGD
SCHEMBL4145085 0.75 HPGD (0.43) LMNATSHRMAPTSMN1; SMN2POLB
SCHEMBL4636499 0.75 CASR (0.33) HPGD
SCHEMBL4159030 0.74 TDP1 (0.45) LMNATSHRMAPTHTTSMN1; SMN2
SCHEMBL4637560 0.74 PPARG (0.34) LMNATSHRMAPTHTTHPGD

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