SCHEMBL370849

SCHEMBL370849

CCc1nc2c3ccccc3nc(SCc3nc(-c4ccccc4F)cn3C)n2n1

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 14/20 0.63
LMNA P02545 2/20 0.44
TP53 P04637 2/20 0.44
TSHR P16473 1/20 0.42
POLB P06746 2/20 0.42
PDE5A O76074 1/20 0.40
PDE1B Q01064 1/20 0.40
PDE4D Q08499 1/20 0.40
PDE3A Q14432 1/20 0.40
PDE7B Q9NP56 1/20 0.40

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
SCHEMBL362076 0.89 PDE10A (0.79) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL362496 0.77 PDE10A (1.00) PDE10ALMNAPDE5APDE1BPDE4D
SCHEMBL363715 0.75 PDE10A (1.00) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL364148 0.70 PDE10A (1.00) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL362500 0.69 PDE10A (0.82) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL259138 0.67 PDE10A (1.00) PDE10A
SCHEMBL368463 0.67 PDE10A (0.78) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL259593 0.65 PDE10A (0.49) PDE10ALMNA
SCHEMBL364108 0.64 PDE10A (1.00) PDE10APOLBPDE5APDE1BPDE4D
SCHEMBL363780 0.64 PDE10A (0.64) 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-2012007006-A1 TRIAZOLO- AND PYRAZOLOQUINAZOLINE DERIVATIVES AS PDE10A ENZYME INHIBITOR H. LUNDBECK A/S (DK) 2012-01-19 WO disclosed