SCHEMBL5316460

SCHEMBL5316460

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

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.57
KMT2A Q03164 3/20 0.52
MEN1 O00255 2/20 0.52
USP2 O75604 1/20 0.48
MAPT P10636 1/20 0.48
ALOX15 P16050 1/20 0.48
GAA P10253 5/20 0.47
LMNA P02545 1/20 0.47
PKM P14618 1/20 0.47
PPIA P62937 1/20 0.45
TLR7 Q9NYK1 1/20 0.42
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42
TYK2 P29597 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ITGB2 P05107 1/20 0.41
ICAM1 P05362 1/20 0.41
ITGAL P20701 1/20 0.41

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
SCHEMBL5311221 0.92 ATM (0.66) ATMKMT2AMEN1USP2MAPT
SCHEMBL6511477 0.84 KMT2A (0.52) ATMKMT2AMEN1USP2MAPT
SCHEMBL5316465 0.83 KMT2A (0.55) ATMKMT2AMEN1USP2MAPT
SCHEMBL6506821 0.83 KMT2A (0.50) ATMKMT2AMEN1USP2MAPT
SCHEMBL6508537 0.83 KMT2A (0.50) ATMKMT2AMEN1USP2MAPT
SCHEMBL5314170 0.81 KMT2A (0.48) ATMKMT2AMEN1USP2MAPT
SCHEMBL10762060 0.78 KMT2A (0.61) ATMKMT2AMEN1USP2MAPT
SCHEMBL6507280 0.78 KMT2A (0.52) ATMKMT2AMEN1USP2MAPT
SCHEMBL10921521 0.77 KMT2A (0.67) ATMKMT2AMEN1USP2MAPT
SCHEMBL7602852 0.77 GAA (0.60) KMT2AMEN1GAALMNAPKM

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