SCHEMBL7907820

SCHEMBL7907820

Cc1cnc2c(c1)CCN2C(=O)c1cc2[nH]c(=O)c3nnc(C4CCC(F)(F)CC4)n3c2cc1C

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE9A O76083 5/20 0.33
PDE5A O76074 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
SCHEMBL12044910 0.93 PDE9A (0.32) PDE9APDE5A
SCHEMBL7908729 0.92 PDE9A (0.38) PDE9APDE5A
SCHEMBL12044784 0.90 CRBN (0.40) PDE9A
SCHEMBL1721288 0.86 PDE9A (0.30) PDE9A
SCHEMBL7907826 0.86 PDE9A (0.33) PDE9APDE5A
SCHEMBL7913632 0.85 PDE9A (0.39) PDE9APDE5A
SCHEMBL7898867 0.85 PDE9A (0.39) PDE9APDE5A
SCHEMBL12045164 0.85 PDE9A (0.37) PDE9APDE5A
SCHEMBL471054 0.84 PDE9A (0.37) PDE9APDE5A
SCHEMBL1721293 0.84

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-2010101230-A1 QUINOXALINE COMPOUNDS アステラス製薬株式会社 (JP) 2010-09-10 WO disclosed