SCHEMBL2633951

SCHEMBL2633951

Fc1ccc2sc(N[C@H]3C[C@H](Oc4nccc(F)c4C4CCOCC4)C3)nc2c1

nearest known ligand 0.77

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 20/20 0.77

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
SCHEMBL2634254 0.93 PDE10A (0.77) PDE10A
SCHEMBL2634619 0.89 PDE10A (0.72) PDE10A
SCHEMBL18093488 0.89 PDE10A (0.72) PDE10A
SCHEMBL2634283 0.87 PDE10A (1.00) PDE10A
SCHEMBL2634280 0.87 PDE10A (1.00) PDE10A
SCHEMBL7697496 0.87 PDE10A (1.00) PDE10A
SCHEMBL2634177 0.83 PDE10A (1.00) PDE10A
SCHEMBL7700559 0.83 PDE10A (1.00) PDE10A
SCHEMBL18101469 0.83 PDE10A (1.00) PDE10A
SCHEMBL2634178 0.83 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2569306-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS Amgen Inc. (US) 2013-03-20 — — EP disclosed
WO-2011143366-A1 HETEROARYLOXYCARBOCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 — — WO disclosed
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