SCHEMBL24921968

SCHEMBL24921968

COc1ncc(-n2ncc(C)n2)nn1

nearest known ligand 0.37

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 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
SCHEMBL24921981 0.79 CYP1A2 (0.30)
SCHEMBL24921540 0.77 PDE10A (0.36) PDE10A
SCHEMBL24921997 0.75 SIRT6 (0.35) PDE10A
SCHEMBL24921989 0.75 KDM4E (0.37) PDE10A
SCHEMBL24920770 0.74 PDE10A (0.42) PDE10A
SCHEMBL24921560 0.71 EGLN1 (0.37) PDE10A
SCHEMBL24921999 0.70 OGA (0.33) PDE10A
SCHEMBL24920809 0.70 PDE10A (0.34) PDE10A
SCHEMBL24920813 0.70 PDK2 (0.37) PDE10A
SCHEMBL19673045 0.69

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
WO-2023006097-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND AND USE THEREOF AS ANDROGEN RECEPTOR DEGRADER 海创药业股份有限公司 2023-02-02 WO disclosed