SCHEMBL2459014

SCHEMBL2459014

Cc1[nH]c2nc(N)nn2c(=O)c1Cc1cc(F)cc(C(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 14/20 0.41
ALKBH3 Q96Q83 3/20 0.36
TOP2A P11388 2/20 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
SCHEMBL2461272 0.94 ALKBH3 (0.38) GPR52ALKBH3
SCHEMBL12324736 0.85 CCR2 (0.46) ALKBH3
SCHEMBL2459341 0.85 CCR2 (0.37) GPR52ALKBH3
SCHEMBL2454543 0.82 ADCY10 (0.44) ALKBH3
SCHEMBL12324669 0.79 ALKBH3 (0.36) ALKBH3
SCHEMBL2462018 0.75 PDE10A (0.40) ALKBH3
SCHEMBL2463316 0.75 THRB (0.46) ALKBH3
SCHEMBL12325089 0.74 MEN1 (0.32) ALKBH3
SCHEMBL2456787 0.73 CCR2 (0.43) ALKBH3
SCHEMBL2461969 0.72 PNP (0.39)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011114148-A1 4H- [1, 2, 4] TRIAZOLO [5, 1 -B] PYRIMIDIN-7 -ONE DERIVATIVES AS CCR2B RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2011-09-22 WO disclosed
WO-2011114148-A1 4H- [1, 2, 4] TRIAZOLO [5, 1 -B] PYRIMIDIN-7 -ONE DERIVATIVES AS CCR2B RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2011-09-22 WO disclosed