SCHEMBL14843545

SCHEMBL14843545

Cc1nc(CCc2nc(-c3nccs3)cn2C)nc2ccc(F)cc12

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 19/20 0.56
▸ KDR P35968 1/20 0.37

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
SCHEMBL14843174 0.92 PDE10A (0.53) PDE10A
SCHEMBL14842847 0.88 PDE10A (0.55) PDE10A
SCHEMBL14843161 0.87 PDE10A (0.52) PDE10A
SCHEMBL14843494 0.86 PDE10A (0.57) PDE10A
SCHEMBL14843105 0.85 PDE10A (0.56) PDE10A
SCHEMBL14853981 0.84 PDE10A (0.56) PDE10A
SCHEMBL14843077 0.83 PDE10A (0.50) PDE10A
SCHEMBL14842849 0.82 PDE10A (0.53) PDE10A
SCHEMBL14842886 0.81 PDE10A (0.57) PDE10A
SCHEMBL14843112 0.81 PDE10A (0.52) 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
WO-2013050527-A1 QUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITORS H. LUNDBECK A/S (DK) 2013-04-11 — — WO claimed
WO-2013050527-A1 QUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITORS H. LUNDBECK A/S (DK) 2013-04-11 — — WO disclosed
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