SCHEMBL361704

SCHEMBL361704

Cc1cc2c3ccccc3nc(SCc3nc(-c4ccccc4)cn3CCN3CCOCC3)n2n1

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 20/20 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
SCHEMBL368463 0.83 PDE10A (0.78) PDE10A
SCHEMBL363615 0.81 PDE10A (0.48) PDE10A
SCHEMBL363353 0.75 PDE10A (1.00) PDE10A
SCHEMBL364061 0.74 PDE10A (0.66) PDE10A
SCHEMBL363830 0.73 PDE10A (0.69) PDE10A
SCHEMBL259524 0.71 PDE10A (1.00) PDE10A
SCHEMBL10099707 0.70 PDE10A (0.58) PDE10A
SCHEMBL10099700 0.70 PDE10A (0.58) PDE10A
SCHEMBL371208 0.70 PDE10A (0.80) PDE10A
SCHEMBL259338 0.70 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
WO-2012007006-A1 TRIAZOLO- AND PYRAZOLOQUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITOR H. LUNDBECK A/S (DK) 2012-01-19 WO claimed
WO-2012007006-A1 TRIAZOLO- AND PYRAZOLOQUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITOR H. LUNDBECK A/S (DK) 2012-01-19 WO disclosed