SCHEMBL5315746

SCHEMBL5315746

CC(C)(C)OC(=O)c1ccc(NC(=O)NC(=O)c2c(F)cccc2F)c(F)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PYGL P06737 2/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
ATM Q13315 1/20 0.45
MAPT P10636 4/20 0.44
USP2 O75604 1/20 0.44
ALOX15 P16050 1/20 0.44
RAB9A P51151 5/20 0.41
NPC1 O15118 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
LMNA P02545 1/20 0.41
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
KDM4E B2RXH2 2/20 0.40
NFKB1 P19838 1/20 0.40
HTT P42858 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
STAT3 P40763 1/20 0.39
IL2 P60568 2/20 0.39

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
SCHEMBL11417230 0.84 STAT3 (0.49) MEN1KMT2AATMMAPTRAB9A
SCHEMBL4157950 0.77 RORC (0.37) MEN1KMT2ARAB9ALMNASTAT3
SCHEMBL8657856 0.77 KMT2A (0.59) MEN1KMT2AATMMAPTRAB9A
SCHEMBL8114922 0.76 ALOX15 (0.45) MAPTALOX15RAB9ANPC1SMN1; SMN2
SCHEMBL352658 0.75 MEN1 (0.54) MEN1KMT2AATMMAPTUSP2
SCHEMBL29608194 0.75 MEN1 (0.54) MEN1KMT2AATMMAPTUSP2
SCHEMBL8660904 0.75 KMT2A (0.64) MEN1KMT2AATMMAPTUSP2
SCHEMBL8658188 0.75 MEN1 (0.56) MEN1KMT2AATMMAPTUSP2
SCHEMBL8656132 0.75 NPC1 (0.59) MEN1KMT2AATMMAPTUSP2
SCHEMBL11417357 0.74 MEN1 (0.48) PYGLMEN1KMT2AMAPTUSP2

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