SCHEMBL24488381

SCHEMBL24488381

CNNCC1CCCOC1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.32
DRD4 P21917 1/20 0.32
BRD4 O60885 1/20 0.32
IRAK1 P51617 1/20 0.31
CLK1 P49759 1/20 0.31
CLK2 P49760 1/20 0.31
CLK3 P49761 1/20 0.31
DYRK1A Q13627 1/20 0.31
CLK4 Q9HAZ1 1/20 0.31
DYRK1B Q9Y463 1/20 0.31

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
SCHEMBL23710147 0.83
SCHEMBL10154051 0.83
SCHEMBL23710053 0.83
SCHEMBL24951677 0.76 SIGMAR1 (0.41) BRD4
SCHEMBL15132377 0.76 NAMPT (0.32) NAMPTDRD4IRAK1CLK1CLK2
SCHEMBL12326043 0.76 SAT1 (0.38) NAMPTDRD4BRD4IRAK1CLK1
SCHEMBL18896938 0.75
SCHEMBL1723973 0.75
SCHEMBL18225062 0.75
SCHEMBL12219636 0.74 NAMPT (0.32) NAMPTDRD4IRAK1CLK1CLK2

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-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 EP disclosed