SCHEMBL11470918

SCHEMBL11470918

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

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 5/20 0.56
▸ MAPT P10636 7/20 0.54
▸ TP53 P04637 5/20 0.54
▸ RXFP1 Q9HBX9 1/20 0.48
▸ KDM4E B2RXH2 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 0.89 MAPT (0.58) LMNAMAPTTP53RXFP1
SCHEMBL11480424 0.87 MAPT (0.57) LMNAMAPTTP53RXFP1KDM4E
SCHEMBL11470963 0.87 MAPT (0.57) LMNAMAPTTP53RXFP1KDM4E
SCHEMBL11468011 0.86 MAPT (0.56) LMNAMAPTTP53RXFP1KDM4E
SCHEMBL11472800 0.85 MAPT (0.59) LMNAMAPTTP53RXFP1KDM4E
SCHEMBL11462861 0.84 MAPT (0.59) LMNAMAPTTP53RXFP1KDM4E
Fluquazone SCHEMBL28193448 0.83 MAPT (0.57) LMNAMAPTTP53RXFP1KDM4E
SCHEMBL11462119 0.82 MAPT (0.56) LMNAMAPTTP53RXFP1
SCHEMBL11157753 0.80 MAPT (0.61) LMNAMAPTTP53RXFP1KDM4E
SCHEMBL11638904 0.80 LMNA (0.66) LMNAMAPTTP53RXFP1KDM4E

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
Send feedback