SCHEMBL24378613

SCHEMBL24378613

Bc1cc2nc(Cl)cc(Cl)n2c1

nearest known ligand 0.44

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.44

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
SCHEMBL10620302 0.65 PDE10A (0.41) PDE10A
SCHEMBL10831209 0.64 PDE10A (0.35) PDE10A
SCHEMBL17546979 0.62
SCHEMBL25416202 0.60 KDM4E (0.40) PDE10A
SCHEMBL25789222 0.58 ADORA2A (0.38)
SCHEMBL23649060 0.57 PDE10A (0.50) PDE10A
SCHEMBL1478149 0.57 EGLN2 (0.41) PDE10A
SCHEMBL24378540 0.56 PDE10A (0.44) PDE10A
SCHEMBL1934522 0.56 PDE10A (0.48) PDE10A
SCHEMBL24171795 0.56 PDE10A (0.40) 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-2022086993-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC (US) 2022-04-28 WO disclosed