SCHEMBL6910407

SCHEMBL6910407

Nc1nc(C2CC2)nc2c1nnn2CC1CNCCO1

nearest known ligand 0.72

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE8B O95263 20/20 0.72

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
SCHEMBL6909028 1.00 PDE8B (0.72) PDE8B
SCHEMBL6910944 0.84 PDE8B (0.68) PDE8B
SCHEMBL6910546 0.84 PDE8B (0.68) PDE8B
SCHEMBL6909035 0.81 PDE8B (0.71) PDE8B
SCHEMBL6910428 0.73 PDE8B (1.00) PDE8B
SCHEMBL6911420 0.72 PDE8B (0.83) PDE8B
SCHEMBL6910234 0.64 PDE8B (0.68) PDE8B
SCHEMBL30979663 0.60 MET (0.52)
SCHEMBL13070641 0.59
SCHEMBL16091018 0.59

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-2011058478-A1 SUBSTITUTED TRIAZOLOPYRIMIDINES AS PDE8 INHIBITORS PFIZER INC. (US) 2011-05-19 WO disclosed