SCHEMBL25818909

SCHEMBL25818909

Cc1cc(Nc2nc(NCc3ccc(C#N)cc3)nc3ccccc23)n[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 16/20 1.00
PLK4 O00444 2/20 0.72
NTRK3 Q16288 1/20 0.63
NTRK2 Q16620 1/20 0.63
AURKA O14965 2/20 0.63
SRC P12931 1/20 0.63
GSK3B P49841 1/20 0.63
GRK6 P43250 1/20 0.63
PAK4 O96013 1/20 0.60
AURKB Q96GD4 1/20 0.58

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
SCHEMBL12430650 0.89 NTRK1 (0.89) NTRK1PLK4NTRK3NTRK2AURKA
SCHEMBL25818847 0.88 NTRK1 (1.00) NTRK1PLK4NTRK3NTRK2AURKA
SCHEMBL12430726 0.88 AURKA (0.79) NTRK1PLK4NTRK3NTRK2AURKA
SCHEMBL12430662 0.87 NTRK1 (1.00) NTRK1PLK4NTRK3NTRK2AURKA
SCHEMBL25818902 0.86 NTRK1 (1.00) NTRK1PLK4NTRK3NTRK2AURKA
SCHEMBL25818896 0.86 NTRK1 (1.00) NTRK1PLK4NTRK3NTRK2AURKA
SCHEMBL25818856 0.84 NTRK1 (0.80) NTRK1PLK4NTRK3NTRK2AURKA
SCHEMBL31471730 0.84 NTRK1 (0.79) NTRK1NTRK3NTRK2SRCGSK3B
SCHEMBL30297861 0.84 PLK4 (1.00) NTRK1PLK4PAK4
SCHEMBL26107510 0.84 PLK4 (1.00) NTRK1PLK4PAK4

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-2023123883-A1 METHOD FOR PREPARING QUINAZOLINE DERIVATIVE AND ANALOG THEREOF AND USE THEREOF 沈阳药科大学 2023-07-06 WO disclosed