SCHEMBL7470464

SCHEMBL7470464

CC(C)(C)c1cc(CNc2ncnc3cc(Cl)c([N+](=O)[O-])cc23)cc(C(C)(C)C)c1O

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.46
AURKA O14965 1/20 0.41
RPS6KB1 P23443 1/20 0.41
PGK1 P00558 1/20 0.41
MAPK1 P28482 2/20 0.39
HTT P42858 2/20 0.37
RAF1 P04049 1/20 0.37
LMNA P02545 1/20 0.37
MEN1 O00255 1/20 0.37
GALR3 O60755 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL7472816 0.87 EGFR (0.48) EGFRPGK1MAPK1HTTRAF1
SCHEMBL7473897 0.82 EGFR (0.55) EGFRMAPK1HTT
SCHEMBL7467576 0.81 EGFR (0.39) EGFRHTTLMNAKMT2ASMN1; SMN2
SCHEMBL7465009 0.80 HTT (0.57) EGFRPGK1MAPK1HTTLMNA
SCHEMBL7475194 0.80 EGFR (0.66) EGFRMAPK1HTTLMNAGALR3
SCHEMBL7473179 0.80 MAPK1 (0.58) EGFRMAPK1HTTLMNAL3MBTL1
SCHEMBL7472725 0.79 EGFR (0.61) EGFRAURKARPS6KB1MAPK1HTT
SCHEMBL7470701 0.79 PDE5A (0.56) EGFRMAPK1HTTRAF1LMNA
SCHEMBL7461665 0.78 USP10 (0.59) EGFRMAPK1HTTLMNAMEN1
SCHEMBL7474668 0.78 HTT (0.63) EGFRMAPK1HTTLMNAMEN1

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