SCHEMBL9728378

SCHEMBL9728378

O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(C(F)(F)C(F)(F)C(F)(F)F)cc1F

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
ATM Q13315 1/20 0.46
USP2 O75604 1/20 0.46
MAPT P10636 1/20 0.46
ALOX15 P16050 1/20 0.46
PPIA P62937 1/20 0.39
IL2 P60568 2/20 0.38
TRPA1 O75762 3/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
TLR7 Q9NYK1 1/20 0.38
PKM P14618 1/20 0.38
CYP1A2 P05177 1/20 0.37
KIF11 P52732 1/20 0.37
HTT P42858 1/20 0.36
GAA P10253 1/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL9728803 0.93 MEN1 (0.52) MEN1KMT2AATMUSP2MAPT
SCHEMBL9728475 0.90 MEN1 (0.39) MEN1KMT2AATMUSP2MAPT
SCHEMBL352658 0.87 MEN1 (0.54) MEN1KMT2AATMUSP2MAPT
SCHEMBL29608194 0.87 MEN1 (0.54) MEN1KMT2AATMUSP2MAPT
SCHEMBL9727918 0.83 MEN1 (0.50) MEN1KMT2AATMUSP2MAPT
SCHEMBL9729542 0.82 RAB9A (0.41) MEN1KMT2AATMUSP2MAPT
SCHEMBL9728416 0.80 KMT2A (0.59) MEN1KMT2AATMUSP2MAPT
SCHEMBL6503970 0.80 KMT2A (0.47) MEN1KMT2AATMUSP2MAPT
SCHEMBL8657856 0.79 KMT2A (0.59) MEN1KMT2AATMMAPTNPC1
SCHEMBL10606310 0.78 MEN1 (0.52) MEN1KMT2AATMUSP2MAPT

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
EP-0246061-B1 A BENZOYLUREA DERIVATIVE AND ITS PRODUCTION AND USE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1992-03-18 EP disclosed