SCHEMBL5316465

SCHEMBL5316465

O=C(NC(=O)c1c(F)cccc1Cl)Nc1ccc(C(F)F)cc1F

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.55
MEN1 O00255 2/20 0.55
GAA P10253 5/20 0.50
LMNA P02545 1/20 0.50
PKM P14618 1/20 0.50
USP2 O75604 1/20 0.50
MAPT P10636 1/20 0.50
ALOX15 P16050 1/20 0.50
ATM Q13315 1/20 0.48
PPIA P62937 1/20 0.47
TLR7 Q9NYK1 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
TYK2 P29597 1/20 0.44
ITGB2 P05107 1/20 0.43
ICAM1 P05362 1/20 0.43
ITGAL P20701 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL5311223 0.91 ATM (0.56) KMT2AMEN1PKMUSP2MAPT
SCHEMBL5316460 0.83 ATM (0.57) KMT2AMEN1GAALMNAPKM
SCHEMBL10762060 0.81 KMT2A (0.61) KMT2AMEN1GAALMNAPKM
SCHEMBL30499671 0.80 GAA (0.60) KMT2AMEN1GAALMNAPKM
SCHEMBL7602852 0.80 GAA (0.60) KMT2AMEN1GAALMNAPKM
SCHEMBL14546321 0.79 KMT2A (0.49) KMT2AMEN1GAALMNAPKM
SCHEMBL10507936 0.79 KMT2A (0.48) KMT2AMEN1GAALMNAPKM
SCHEMBL8660904 0.78 KMT2A (0.64) KMT2AMEN1GAALMNAPKM
SCHEMBL6511477 0.78 KMT2A (0.52) KMT2AMEN1GAALMNAPKM
SCHEMBL9348863 0.78 KMT2A (0.59) KMT2AMEN1LMNAMAPTATM

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