SCHEMBL7465454

SCHEMBL7465454

CC(=O)N1CCN(c2cc3ncnc(NCCc4ccccc4)c3cc2[N+](=O)[O-])CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.47
MAPK1 P28482 2/20 0.47
EGFR P00533 3/20 0.44
AURKA O14965 2/20 0.44
FYN P06241 1/20 0.44
SRC P12931 1/20 0.44
LMNA P02545 1/20 0.43
APP P05067 1/20 0.43
HTT P42858 1/20 0.43
PDGFRB P09619 1/20 0.43
MAPT P10636 4/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
HTR6 P50406 1/20 0.43
P2RX3 P56373 1/20 0.43
ALDH1A1 P00352 2/20 0.43
CDK1 P06493 1/20 0.42
CCNC P24863 1/20 0.42
CDKN1A P38936 1/20 0.42
CDK8 P49336 1/20 0.42

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
SCHEMBL7463152 0.92 HTT (0.48) MAPK1LMNAHTTPDGFRBMAPT
SCHEMBL7467456 0.91 EGFR (0.52) ACHEMAPK1EGFRLMNAHTT
SCHEMBL7465055 0.89 HTR6 (0.55) ACHEMAPK1EGFRAURKAFYN
SCHEMBL7471194 0.88 MAPK1 (0.48) ACHEMAPK1EGFRAURKAFYN
SCHEMBL7458966 0.87 MAPK1 (0.47) ACHEMAPK1EGFRAURKAFYN
SCHEMBL7466158 0.86 HTR6 (0.55) MAPK1EGFRFYNSRCLMNA
SCHEMBL7468943 0.84 MAPK1 (0.46) MAPK1EGFRFYNSRCLMNA
SCHEMBL7467064 0.83 HTR6 (0.52) MAPK1EGFRFYNSRCLMNA
SCHEMBL7463399 0.83 PRKCQ (0.49) MAPK1EGFRAURKAFYNSRC
SCHEMBL7474097 0.81 HRH4 (0.56) HTTHTR6CDK1CCNCCDK8

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