SCHEMBL7702373

SCHEMBL7702373

c1cnc(OC2CN(c3ccc4ccccc4n3)C2)c(C2CCNCC2)c1

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 5/20 0.60

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
Hydrochloric Acid SCHEMBL15134934 0.99 PDE10A (0.59) PDE10A
SCHEMBL2630756 0.91 PDE2A (0.58) PDE10A
SCHEMBL2631000 0.88 PDE10A (0.65) PDE10A
SCHEMBL7705779 0.86 PDE10A (0.69) PDE10A
SCHEMBL17874872 0.86 PDE10A (0.53) PDE10A
Hydrochloric Acid SCHEMBL2630814 0.85 PDE10A (0.68) PDE10A
SCHEMBL7710364 0.85 PDE10A (0.51) PDE10A
Hydrochloric Acid SCHEMBL2630956 0.85 PDE10A (0.52) PDE10A
SCHEMBL7705229 0.84 PDE10A (0.51) PDE10A
Hydrochloric Acid SCHEMBL15134978 0.84 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9376450-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2016-06-28 US disclosed
US-9376450-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2016-06-28 US disclosed
US-8497265-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2013-07-30 US disclosed
US-8497265-B2 Heteroaryloxyheterocyclyl compounds as PDE10 inhibitors AMGEN INC. (US) 2013-07-30 US disclosed
WO-2011143495-A1 HETEROARYLOXYHETEROCYCLYL COMPOUNDS AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 WO disclosed