SCHEMBL7467307

SCHEMBL7467307

O=[N+]([O-])c1cc2c(NCCc3cccs3)ncnc2cc1Cl

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.52
NPC1 O15118 1/20 0.49
CLK4 Q9HAZ1 7/20 0.47
DYRK1A Q13627 4/20 0.47
LMNA P02545 3/20 0.45
MAPT P10636 2/20 0.45
MAPK1 P28482 2/20 0.45
PKM P14618 1/20 0.43
HRH4 Q9H3N8 1/20 0.41
HTT P42858 2/20 0.40
MEN1 O00255 1/20 0.40
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
CLK1 P49759 1/20 0.40
KMT2A Q03164 1/20 0.40
HIF1A Q16665 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
SCHEMBL7472222 0.90 NPC1 (0.62) EGFRNPC1CLK4DYRK1ALMNA
SCHEMBL7474181 0.83 MAPK1 (0.56) EGFRNPC1LMNAMAPTMAPK1
SCHEMBL7528662 0.82 EGFR (0.52) EGFRNPC1LMNAMAPTMAPK1
SCHEMBL7469700 0.82 EGFR (0.54) EGFRCLK4LMNAMAPTMAPK1
SCHEMBL7476281 0.81 HRH4 (0.51) NPC1CLK4DYRK1ALMNAMAPT
SCHEMBL7469664 0.81 HTT (0.63) EGFRMAPTMAPK1HTTMEN1
SCHEMBL7462496 0.81 WDR5 (0.40) EGFRNPC1CLK4DYRK1ALMNA
SCHEMBL7461530 0.80 PKM (0.56) EGFRNPC1LMNAMAPTMAPK1
SCHEMBL7462734 0.80 EGFR (0.55) EGFRLMNAMAPTMAPK1HTT
SCHEMBL7469795 0.80 EGFR (0.60) EGFRLMNAMAPK1HTTMEN1

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
EP-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed