SCHEMBL17675293

SCHEMBL17675293

O=C(Nc1cc(C(F)(F)F)ccn1)c1ccc(Oc2ncnc3ccc([N+](=O)[O-])cc23)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.49
BTK Q06187 1/20 0.49
KDR P35968 7/20 0.46
BRAF P15056 3/20 0.46
MAPK14 Q16539 3/20 0.46
TNNI3K Q59H18 3/20 0.46
GRM5 P41594 1/20 0.45
USP2 O75604 1/20 0.43
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.43
CSF1R P07333 1/20 0.42
PYGL P06737 1/20 0.41
FLT3 P36888 1/20 0.41
PDGFRB P09619 1/20 0.41
CLK2 P49760 1/20 0.40
IRAK1 P51617 1/20 0.40
NEK4 P51957 1/20 0.40
MAP4K2 Q12851 1/20 0.40
HIPK4 Q8NE63 1/20 0.40
SRPK1 Q96SB4 1/20 0.40

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
SCHEMBL17675515 0.88 BTK (0.49) EGFRBTKKDRBRAFMAPK14
SCHEMBL17675462 0.86 BTK (0.51) EGFRBTKKDRBRAFMAPK14
SCHEMBL17675311 0.85 BTK (0.66) EGFRBTKKDRUSP2MAPT
SCHEMBL17675170 0.84 EGFR (0.53) EGFRBTKKDRUSP2MAPT
SCHEMBL17675352 0.81 EGFR (0.74) EGFRBTKKDRBRAFMAPK14
SCHEMBL28954009 0.81 MAPT (0.53) BTKGRM5MAPTKMT2ARAB9A
SCHEMBL17675433 0.79 KDR (0.59) KDRBRAFMAPK14TNNI3KGRM5
SCHEMBL17675288 0.78 MAPT (0.48) EGFRBTKKDRBRAFMAPK14
SCHEMBL13428725 0.76 STAT3 (0.53) MAPTKMT2ARAB9A
SCHEMBL17683822 0.75 EGFR (0.72) EGFRBTKKDRBRAFMAPK14

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-2016055982-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS ACERTA PHARMA B.V. (NL) 2016-04-14 WO disclosed