SCHEMBL371209

SCHEMBL371209

CCC(Sc1nc(-c2ccccc2)c[nH]1)c1nc2cc(Cl)ccc2c2cc(C)nn12

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 16/20 0.51
ADORA3 P0DMS8 1/20 0.35
PDE5A O76074 1/20 0.35
PDE1B Q01064 1/20 0.35
PDE4D Q08499 1/20 0.35
PDE3A Q14432 1/20 0.35
PDE7B Q9NP56 1/20 0.35
ADORA1 P30542 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
DPP4 P27487 1/20 0.33
CYP2C19 P33261 1/20 0.33

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
SCHEMBL363739 0.89 PDE10A (0.51) PDE10AADORA3PDE5APDE1BPDE4D
SCHEMBL361381 0.82 PDE10A (0.51) PDE10AADORA3PDE5APDE1BPDE4D
SCHEMBL363354 0.79 PDE10A (0.47) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL363853 0.77 PDE10A (0.53) PDE10ACYP3A4
SCHEMBL363269 0.75 PDE10A (0.50) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL363762 0.73 PDE10A (0.51) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL362601 0.70 PDE10A (0.50) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL363300 0.70 PDE10A (0.68) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL363738 0.68 PDE10A (1.00) PDE10APDE5APDE1BPDE4DPDE3A
SCHEMBL364695 0.68 PDE10A (0.53) 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