SCHEMBL21252298

SCHEMBL21252298

COc1cc(OC)c(F)c(-c2cc3cnc(N)nc3c(N3CCC(C)(O)C3)n2)c1F

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 4/20 0.38
▸ MAP3K12 Q12852 3/20 0.36
▸ JAK2 O60674 3/20 0.36
▸ JAK1 P23458 3/20 0.36
▸ TYK2 P29597 3/20 0.36
▸ KDR P35968 3/20 0.36
▸ JAK3 P52333 3/20 0.36
▸ AURKB Q96GD4 3/20 0.36
▸ CNR2 P34972 4/20 0.35
▸ NOS1 P29475 1/20 0.33
▸ PDE10A Q9Y233 1/20 0.32

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
SCHEMBL21252086 0.92 JAK2 (0.38) TTKMAP3K12JAK2JAK1TYK2
SCHEMBL24488291 0.89 TTK (0.36) TTKMAP3K12JAK2JAK1TYK2
SCHEMBL21252282 0.89 JAK2 (0.34) TTKMAP3K12JAK2JAK1TYK2
SCHEMBL21252039 0.87 TTK (0.37) TTKMAP3K12JAK2JAK1TYK2
SCHEMBL21251781 0.84 JAK2 (0.36) TTKMAP3K12JAK2JAK1TYK2
SCHEMBL24488400 0.84 MAP3K12 (0.38) TTKMAP3K12JAK2JAK1TYK2
SCHEMBL21252289 0.84 MAP3K12 (0.37) TTKMAP3K12JAK2JAK1TYK2
SCHEMBL24488377 0.84 NOS1 (0.44) JAK2JAK1TYK2KDRJAK3
SCHEMBL21602896 0.83 TTK (0.42) TTKKDR
SCHEMBL21252267 0.83 PDE10A (0.36) TTKJAK2JAK1TYK2KDR

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
EP-3524603-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 — — EP disclosed
EP-3524603-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2019-08-14 — — EP disclosed
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