SCHEMBL21252253

SCHEMBL21252253

CCc1c(OC)cc(OC)c(Cl)c1-c1cc2cnc(N)nc2c(N2CCCC(OC)C2)n1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 2/20 0.38
▸ MAP4K4 O95819 1/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ JAK1 P23458 1/20 0.35
▸ TYK2 P29597 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ JAK3 P52333 1/20 0.35
▸ AURKB Q96GD4 1/20 0.35
▸ FGFR1 P11362 7/20 0.34
▸ NOS1 P29475 1/20 0.34
▸ FGFR2 P21802 3/20 0.34
▸ MAOB P27338 1/20 0.33
▸ HTR6 P50406 1/20 0.33
▸ FFAR2 O15552 1/20 0.32
▸ NEK2 P51955 2/20 0.32
▸ MAP3K12 Q12852 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
SCHEMBL24488354 0.93 MAP4K4 (0.39) TTKMAP4K4FGFR1NOS1FGFR2
SCHEMBL21252066 0.91 FGFR1 (0.37) TTKJAK2JAK1TYK2KDR
SCHEMBL21252258 0.89 NOS1 (0.42) JAK2JAK1TYK2KDRJAK3
SCHEMBL21252169 0.88 FGFR1 (0.38) TTKMAP4K4FGFR1FGFR2NEK2
SCHEMBL21251649 0.84 FGFR1 (0.38) TTKJAK2JAK1TYK2KDR
SCHEMBL21252431 0.83 FGFR1 (0.38) TTKJAK2JAK1TYK2KDR
SCHEMBL21240312 0.81 TTK (0.37) TTKMAP4K4KDRFGFR1NOS1
SCHEMBL29578336 0.81 TTK (0.37) TTKMAP4K4KDRFGFR1NOS1
SCHEMBL24488373 0.81 NOS1 (0.46) TTKJAK2JAK1TYK2KDR
SCHEMBL24488321 0.81 NOS1 (0.44) JAK2JAK1TYK2KDRJAK3

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
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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