SCHEMBL29565542

SCHEMBL29565542

CCCCCCC(CC)c1ccc2c(N)nc(Nc3cc(C)[nH]n3)cc2n1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 11/20 0.39
▸ TYK2 P29597 7/20 0.36
▸ JAK3 P52333 7/20 0.36
▸ JAK1 P23458 6/20 0.35
▸ JAK2 O60674 4/20 0.35
▸ AURKB Q96GD4 2/20 0.34
▸ NTRK1 P04629 2/20 0.34
▸ NTRK3 Q16288 1/20 0.33
▸ NTRK2 Q16620 1/20 0.33

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
Trifluoroacetic Acid SCHEMBL29565800 0.92 TYK2 (0.35) AURKATYK2JAK3JAK1JAK2
SCHEMBL29566641 0.78 NR1I2 (0.34) —
SCHEMBL29565789 0.69 TYK2 (0.52) AURKATYK2JAK3JAK1JAK2
Hydrochloric Acid SCHEMBL29565580 0.68 TYK2 (0.51) AURKATYK2JAK3JAK1JAK2
SCHEMBL22815348 0.64 CYP1A2 (0.39) AURKA
SCHEMBL22815352 0.64 CYP1A2 (0.39) AURKA
SCHEMBL19362661 0.64 CYP1A2 (0.39) AURKA
Trifluoroacetic Acid SCHEMBL29565798 0.61 TYK2 (0.50) AURKATYK2JAK3JAK1JAK2
SCHEMBL30382152 0.61 P2RX7 (0.40) —
SCHEMBL22684510 0.61 MCHR1 (0.40) —

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
CN-111362975-B Naphthyridine compounds as JAK kinase inhibitors 施万生物制药研发IP有限责任公司 2022-04-05 — — CN disclosed
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