SCHEMBL7707777

SCHEMBL7707777

O=C1CC(c2ccc(OC(F)F)c3oc4ccncc4c23)CN1Cc1ccc(-c2cccnc2)cc1F

nearest known ligand 0.75

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 3/20 0.75
PDE4D Q08499 2/20 0.38
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
BACE1 P56817 1/20 0.34
PDE2A O00408 1/20 0.33
PDE5A O76074 1/20 0.32
CYP17A1 P05093 1/20 0.32
CYP19A1 P11511 1/20 0.32
CYP11B1 P15538 1/20 0.32
CYP11B2 P19099 1/20 0.32

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
SCHEMBL2557873 0.95 PDE10A (0.69) PDE10APDE4DPDE4APDE4BPDE4C
SCHEMBL2560629 0.94 PDE10A (0.84) PDE10APDE4BBACE1PDE2ACYP17A1
SCHEMBL2556467 0.92 PDE10A (0.63) PDE10APDE4DPDE4APDE4BPDE4C
SCHEMBL7711523 0.91 PDE10A (0.89) PDE10ACYP17A1CYP19A1CYP11B1CYP11B2
SCHEMBL2560180 0.90 PDE10A (0.60) PDE10APDE4DPDE4APDE4BPDE4C
SCHEMBL2560037 0.88 PDE10A (0.58) PDE10APDE4DPDE4APDE4BPDE4C
SCHEMBL2563116 0.88 PDE10A (0.59) PDE10APDE4DPDE4APDE4BPDE4C
SCHEMBL2563558 0.86 PDE10A (0.55) PDE10APDE4DPDE4APDE4BPDE4C
SCHEMBL7709660 0.86 PDE10A (1.00) PDE10APDE2ACYP17A1CYP19A1CYP11B1
SCHEMBL2556547 0.86 PDE10A (0.89) PDE10APDE2A

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-2011132051-A2 TRICYCLE COMPOUNDS AS PHOSPHODIESTERASE-10 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2011-10-27 WO disclosed