SCHEMBL5310976

SCHEMBL5310976

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

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.34
HTT P42858 4/20 0.34
NPSR1 Q6W5P4 2/20 0.34
KDM4E B2RXH2 2/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
KMT2A Q03164 3/20 0.33
RAD52 P43351 2/20 0.33
MEN1 O00255 2/20 0.33
HPGD P15428 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MAPK1 P28482 2/20 0.32
TDP1 Q9NUW8 2/20 0.31
ALDH1A1 P00352 1/20 0.30
PAX8 Q06710 1/20 0.30
LMNA P02545 1/20 0.30
TSHR P16473 1/20 0.30
NPY2R P49146 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
SCHEMBL5311759 0.91 RORC (0.32) MAPTHTTNPSR1KDM4ETDP1
SCHEMBL5312744 0.91 ABL1 (0.34) MAPTHTTNPSR1KDM4EMAPK1
SCHEMBL5314885 0.90 KDM4E (0.32) MAPTHTTNPSR1KDM4ETDP1
SCHEMBL4145428 0.89 RORC (0.36) MAPTHTTNPSR1KDM4EKMT2A
SCHEMBL5316882 0.88 GPBAR1 (0.34) MAPTHTTMAPK1TDP1LMNA
SCHEMBL14494345 0.88
SCHEMBL5311816 0.88
SCHEMBL5313933 0.86 TDP1 (0.31) MAPTHTTNPSR1KDM4EMAPK1
SCHEMBL4154435 0.84 RORC (0.36) MAPTHTTMAPK1TDP1LMNA
SCHEMBL5311842 0.84 ALDH1A1 (0.43) MAPTNPSR1KDM4EKMT2AMEN1

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