SCHEMBL30436722

SCHEMBL30436722

Cc1nn(C)cc1-c1cnc2c(C(N)=O)cn(C)c2c1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 2/20 0.41
▸ USP30 Q70CQ3 1/20 0.40
▸ MAPK1 P28482 9/20 0.39
▸ ACACB O00763 1/20 0.39
▸ ACACA Q13085 1/20 0.39
▸ AXL P30530 1/20 0.39
▸ MERTK Q12866 1/20 0.39
▸ PARP1 P09874 1/20 0.39
▸ JAK1 P23458 1/20 0.38
▸ JAK3 P52333 1/20 0.38
▸ BRD4 O60885 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
SCHEMBL30437026 0.79 MKNK1 (0.50) MAPK1BRD4
SCHEMBL30437354 0.76 GRIN2B (0.46) ACACBACACAPARP1
SCHEMBL30436768 0.73 MKNK1 (0.52) ACACBACACAJAK1JAK3
SCHEMBL30436871 0.73 JAK3 (0.51) MAPK1ACACBACACAPARP1JAK1
SCHEMBL30436844 0.72 NR4A2 (0.49) ACACBACACAAXLPARP1
SCHEMBL28830742 0.72 MAPK1 (0.53) ALKMAPK1
SCHEMBL1224892 0.69 GAA (0.50) —
SCHEMBL20936832 0.67 ALDH1A1 (0.44) ALKUSP30MAPK1BRD4
SCHEMBL29638555 0.67 RPS6KB1 (0.40) —
SCHEMBL19998629 0.67 USP30 (0.46) ALKUSP30MAPK1BRD4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116102549-B 5-Aldehyde heterocyclic amide compound and application thereof 暨南大学 2025-02-11 — — CN claimed
CN-116102549-A 5-aldehyde heterocyclic amide compound and application thereof 暨南大学 2023-05-12 — — CN claimed
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