SCHEMBL369825

SCHEMBL369825

Cc1cc2c3ccccc3nc(CSc3nc(-c4ccccc4)c[nH]3)n2n1.Cc1cc2c3ccccc3nc(SCc3ccc4ccccc4n3)n2n1.Cc1cc2c3ccccc3nc(SCc3cn4ccccc4n3)n2n1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 17/20 0.53
PKM P14618 2/20 0.39
KDM4E B2RXH2 1/20 0.39
DAPK3 O43293 1/20 0.39
ROCK2 O75116 1/20 0.39
PIM1 P11309 1/20 0.39
RPS6KB1 P23443 1/20 0.39
RPS6KA3 P51812 1/20 0.39
CSNK2A1 P68400 1/20 0.39
DYRK1A Q13627 1/20 0.39
PIM3 Q86V86 1/20 0.39
AURKB Q96GD4 1/20 0.39
CLK4 Q9HAZ1 1/20 0.39
PIM2 Q9P1W9 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL363300 0.81 PDE10A (0.68) PDE10AKDM4E
SCHEMBL363902 0.76 PDE10A (0.67) PDE10A
SCHEMBL363353 0.70 PDE10A (1.00) PDE10A
SCHEMBL368463 0.69 PDE10A (0.78) PDE10A
SCHEMBL370906 0.68 PDE10A (0.71) PDE10APKMKDM4ENPC1RAB9A
SCHEMBL370737 0.66 PDE10A (1.00) PDE10ADAPK3ROCK2PIM1RPS6KB1
SCHEMBL363738 0.65 PDE10A (1.00) PDE10A
SCHEMBL363830 0.65 PDE10A (0.69) PDE10APKMKDM4ENPC1RAB9A
SCHEMBL361380 0.65 PDE10A (1.00) PDE10A
SCHEMBL259357 0.64 PDE10A (0.68) PDE10APKMKDM4ENPC1RAB9A

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-2012007006-A1 TRIAZOLO- AND PYRAZOLOQUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITOR H. LUNDBECK A/S (DK) 2012-01-19 WO disclosed