SCHEMBL11480424

SCHEMBL11480424

O=c1nc(-c2ccccc2)c2cc(Cl)ccc2n1CC(F)(F)Br

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.57
▸ TP53 P04637 5/20 0.57
▸ LMNA P02545 5/20 0.56
▸ RXFP1 Q9HBX9 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ CASP1 P29466 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44

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
Fluquazone SCHEMBL43464 0.92 MAPT (0.58) MAPTTP53LMNARXFP1
SCHEMBL11470963 0.91 MAPT (0.57) MAPTTP53LMNARXFP1KDM4E
SCHEMBL11468011 0.89 MAPT (0.56) MAPTTP53LMNARXFP1KDM4E
SCHEMBL11472800 0.88 MAPT (0.59) MAPTTP53LMNARXFP1KDM4E
SCHEMBL11470918 0.87 LMNA (0.56) MAPTTP53LMNARXFP1KDM4E
Fluquazone SCHEMBL28193448 0.85 MAPT (0.57) MAPTTP53LMNARXFP1KDM4E
SCHEMBL11462119 0.85 MAPT (0.56) MAPTTP53LMNARXFP1
SCHEMBL11157753 0.83 MAPT (0.61) MAPTTP53LMNARXFP1KDM4E
SCHEMBL11638904 0.83 LMNA (0.66) MAPTTP53LMNARXFP1KDM4E
SCHEMBL11462861 0.82 MAPT (0.59) MAPTTP53LMNARXFP1KDM4E

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
US-4202895-A 1-Polyhaloalkyl-2(1H)-quinazolinone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1980-05-13 — — US disclosed
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