SCHEMBL7707667

SCHEMBL7707667

NC1CCN(c2cc(F)cnc2OC2CN(c3ccc4ccccc4n3)C2)CC1

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 3/20 0.56

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
SCHEMBL2631088 0.88 PDE10A (0.67) PDE10A
SCHEMBL2631055 0.88 PDE10A (0.74) PDE10A
SCHEMBL7702792 0.86 PDE10A (0.52) PDE10A
SCHEMBL2630897 0.86 PDE10A (0.54) PDE10A
SCHEMBL7702442 0.81 PDE10A (0.56) PDE10A
SCHEMBL2630868 0.80 PDE10A (0.57) PDE10A
SCHEMBL7710364 0.78 PDE10A (0.51) PDE10A
Hydrochloric Acid SCHEMBL15134978 0.77 PDE10A (0.50) PDE10A
SCHEMBL7704653 0.77 PDE10A (0.74) PDE10A
SCHEMBL2630808 0.76 PDE10A (0.50) 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-2011143495-A1 HETEROARYLOXYHETEROCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 WO disclosed