SCHEMBL26107722

SCHEMBL26107722

COc1ccc(Oc2nccnc2N2CCN(C=CC=O)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ HRH4 Q9H3N8 1/20 0.44
▸ PDE10A Q9Y233 5/20 0.43

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
SCHEMBL26103135 0.87 PDE10A (0.41) PDE10A
SCHEMBL26105650 0.86 PDE10A (0.42) PDE10A
SCHEMBL26106840 0.85 PDE10A (0.41) PDE10A
SCHEMBL26105644 0.85 PDE10A (0.41) PDE10A
SCHEMBL26108503 0.80 PDE10A (0.37) PDE10A
SCHEMBL26108261 0.78 PDE10A (0.35) PDE10A
SCHEMBL20456231 0.76 L3MBTL1 (0.51) —
SCHEMBL30591710 0.76 TET3 (0.48) HRH4PDE10A
SCHEMBL26107159 0.76 TET3 (0.48) HRH4PDE10A
SCHEMBL26104579 0.73 MAPT (0.41) —

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-2023183768-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-09-28 — — WO disclosed
Send feedback