SCHEMBL7702929

SCHEMBL7702929

Cc1cccc(-c2nccnc2C2CN(Cl)C2)c1

nearest known ligand 0.61

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 20/20 0.61

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
SCHEMBL7698016 0.84 PDE10A (0.62) PDE10A
SCHEMBL9988403 0.82 PDE10A (0.65) PDE10A
SCHEMBL7694260 0.80 PDE10A (0.54) PDE10A
Hydrochloric Acid SCHEMBL2596289 0.79 PDE10A (0.53) PDE10A
SCHEMBL2595704 0.76 PDE10A (1.00) PDE10A
SCHEMBL2595644 0.76 PDE10A (0.57) PDE10A
SCHEMBL2595720 0.76 PDE10A (1.00) PDE10A
SCHEMBL2595691 0.75 PDE10A (1.00) PDE10A
SCHEMBL1370255 0.75 MAPK14 (0.53) PDE10A
SCHEMBL2595729 0.75 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-2011143365-A1 NITROGEN HETEROCYCLIC COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. (US) 2011-11-17 WO disclosed