SCHEMBL31471734

SCHEMBL31471734

CC(C)(C)OC(=O)N1C2CCC1CN(c1nc(Nc3cc(C4CC4)[nH]n3)c3ccccc3n1)C2

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PAK4 O96013 4/20 0.62
▸ PAK1 Q13153 4/20 0.62
▸ SRC P12931 1/20 0.49
▸ GSK3B P49841 1/20 0.49
▸ AURKB Q96GD4 1/20 0.49
▸ ULK1 O75385 1/20 0.49

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
SCHEMBL31471834 0.84 PAK4 (0.56) PAK4PAK1SRCGSK3BAURKB
SCHEMBL31471766 0.78 PAK4 (0.53) PAK4PAK1SRCGSK3BAURKB
SCHEMBL31471728 0.78 PAK4 (0.73) PAK4PAK1SRCGSK3BULK1
SCHEMBL31471718 0.77 ULK1 (0.68) PAK4PAK1SRCGSK3BAURKB
SCHEMBL22072524 0.76 PAK4 (0.83) PAK4PAK1
SCHEMBL31471972 0.76 PAK4 (0.83) PAK4PAK1
SCHEMBL31471912 0.76 CDK7 (0.57) PAK4PAK1SRCGSK3BAURKB
SCHEMBL31471765 0.75 PAK4 (0.81) PAK4PAK1SRCGSK3B
SCHEMBL31471941 0.75 PAK4 (0.71) PAK4PAK1SRCGSK3BAURKB
SCHEMBL13054490 0.75 ULK1 (0.56) PAK4PAK1SRCGSK3BAURKB

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
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