SCHEMBL7693383

SCHEMBL7693383

NC1CCN(c2nccnc2O[C@H]2C[C@@H](Nc3ccc4ccccc4n3)C2)CC1

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 13/20 0.78

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
SCHEMBL2641409 0.88 PDE10A (0.76) PDE10A
SCHEMBL9985802 0.88 PDE10A (1.00) PDE10A
SCHEMBL2634226 0.88 PDE10A (0.76) PDE10A
SCHEMBL7700929 0.88 PDE10A (0.76) PDE10A
SCHEMBL9985799 0.88 PDE10A (1.00) PDE10A
SCHEMBL12030795 0.88 PDE10A (1.00) PDE10A
SCHEMBL7706430 0.87 PDE10A (0.73) PDE10A
SCHEMBL7695028 0.84 PDE10A (1.00) PDE10A
SCHEMBL9985130 0.84 PDE10A (1.00) PDE10A
SCHEMBL9985133 0.84 PDE10A (1.00) PDE10A

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-2011143366-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 WO disclosed