SCHEMBL363780

SCHEMBL363780

Cc1nn2c(SCc3nc(-c4ccccc4)cn3C)nc3ccccc3c2c1C#N

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 20/20 0.64

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
SCHEMBL362739 0.90 PDE10A (0.56) PDE10A
SCHEMBL363615 0.84 PDE10A (0.48) PDE10A
SCHEMBL363611 0.82 PDE10A (0.62) PDE10A
SCHEMBL363715 0.78 PDE10A (1.00) PDE10A
SCHEMBL363347 0.77 PDE10A (0.61) PDE10A
SCHEMBL368463 0.77 PDE10A (0.78) PDE10A
SCHEMBL369870 0.76 PDE10A (0.64) PDE10A
SCHEMBL362066 0.74 MAPT (0.48) PDE10A
SCHEMBL259538 0.72 PDE10A (1.00) PDE10A
SCHEMBL364148 0.71 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