SCHEMBL31471766

SCHEMBL31471766

CC(C)(C)OC(=O)N1CC2C(C1)C2Nc1nc(Nc2cc(C3CC3)[nH]n2)c2ccccc2n1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PAK4 O96013 2/20 0.53
▸ PAK1 Q13153 2/20 0.53
▸ ULK1 O75385 3/20 0.52
▸ NTRK1 P04629 2/20 0.51
▸ NTRK3 Q16288 1/20 0.49
▸ NTRK2 Q16620 1/20 0.49
▸ IGF1R P08069 5/20 0.48
▸ SRC P12931 2/20 0.48
▸ GSK3B P49841 2/20 0.48
▸ AURKB Q96GD4 1/20 0.48
▸ PDK1 Q15118 1/20 0.45
▸ ULK2 Q8IYT8 1/20 0.45
▸ CCNA2 P20248 1/20 0.45
▸ CDK2 P24941 1/20 0.45

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
SCHEMBL31471718 0.79 ULK1 (0.68) PAK4PAK1ULK1NTRK1NTRK3
SCHEMBL31471734 0.78 PAK4 (0.62) PAK4PAK1ULK1SRCGSK3B
SCHEMBL31471912 0.78 CDK7 (0.57) PAK4PAK1ULK1NTRK1IGF1R
SCHEMBL13054490 0.77 ULK1 (0.56) PAK4PAK1ULK1NTRK1NTRK3
SCHEMBL31471834 0.77 PAK4 (0.56) PAK4PAK1ULK1NTRK1NTRK3
SCHEMBL31471871 0.77 ULK1 (0.64) PAK4PAK1ULK1NTRK1NTRK3
SCHEMBL31471722 0.75 ULK1 (0.72) PAK4PAK1ULK1NTRK1NTRK3
SCHEMBL12430707 0.75 ULK1 (0.66) PAK4PAK1ULK1NTRK1NTRK3
SCHEMBL31471716 0.74 ULK1 (0.61) PAK4PAK1ULK1NTRK1NTRK3
SCHEMBL22054065 0.74 AURKA (0.53) NTRK1SRCGSK3BAURKB

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-2025100889-A1 QUINAZOLINE DERIVATIVE, SALT THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT 한국화학연구원 2025-05-15 — — WO disclosed
Send feedback