SCHEMBL26108191

SCHEMBL26108191

O=CC(F)=CN1CCC(c2nccnc2Oc2cnc(C(F)(F)F)nc2)CC1

nearest known ligand 0.36

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 6/20 0.36

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
SCHEMBL26107399 0.87 SCN9A (0.38) PDE10A
SCHEMBL26106940 0.85 HTR1A (0.41) PDE10A
SCHEMBL26105526 0.83 PDE10A (0.33) PDE10A
SCHEMBL26105233 0.81 PDE10A (0.35) PDE10A
SCHEMBL26106177 0.81 LIPE (0.41) —
SCHEMBL30591679 0.78 TEAD1 (0.39) PDE10A
SCHEMBL26103340 0.78 TEAD1 (0.39) PDE10A
SCHEMBL30591841 0.78 PDE10A (0.38) PDE10A
SCHEMBL26105746 0.77 PDE10A (0.38) PDE10A
SCHEMBL26106268 0.76 SCN9A (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-2023183768-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-09-28 — — WO claimed
WO-2023183768-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-09-28 — — WO disclosed
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