SCHEMBL9727748

SCHEMBL9727748

O=C(NC(=O)c1c(F)cccc1F)Nc1cc(F)c(C(F)(F)C(F)(F)F)cc1F

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.52
KMT2A Q03164 5/20 0.52
ATM Q13315 1/20 0.48
MAPT P10636 2/20 0.47
USP2 O75604 1/20 0.47
ALOX15 P16050 1/20 0.47
PPIA P62937 1/20 0.40
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
PKM P14618 1/20 0.39
TRPA1 O75762 3/20 0.37
JAK2 O60674 1/20 0.37
JAK1 P23458 1/20 0.37
TYK2 P29597 1/20 0.37
HTT P42858 1/20 0.37
NOD2 Q9HC29 1/20 0.37
PYGL P06737 1/20 0.37
TLR7 Q9NYK1 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDM4E B2RXH2 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
SCHEMBL9727918 0.93 MEN1 (0.50) MEN1KMT2AATMMAPTUSP2
SCHEMBL9728577 0.90 MEN1 (0.54) MEN1KMT2AATMMAPTUSP2
SCHEMBL9728428 0.89 KMT2A (0.61) MEN1KMT2AATMMAPTUSP2
SCHEMBL9728416 0.82 KMT2A (0.59) MEN1KMT2AATMMAPTUSP2
SCHEMBL9728803 0.82 MEN1 (0.52) MEN1KMT2AATMMAPTUSP2
SCHEMBL9728568 0.81 KMT2A (0.38) MEN1KMT2AATMMAPTUSP2
SCHEMBL9728249 0.81 KMT2A (0.64) MEN1KMT2AATMMAPTUSP2
SCHEMBL10347947 0.79 KMT2A (0.67) MEN1KMT2AATMMAPTUSP2
SCHEMBL9738032 0.79 KMT2A (0.56) MEN1KMT2AATMMAPTUSP2
SCHEMBL10615932 0.79 MEN1 (0.51) MEN1KMT2AATMMAPTUSP2

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