SCHEMBL23997404

SCHEMBL23997404

CNc1ccccc1N(C=O)CC1CC1c1ccc(C)cn1

nearest known ligand 0.41

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 20/20 0.41

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
SCHEMBL14726961 0.69 PDE10A (0.50) PDE10A
SCHEMBL23997406 0.68 P2RX7 (0.39)
SCHEMBL29274137 0.68 ALDH1A1 (0.33)
SCHEMBL30761104 0.67 PDE10A (0.40) PDE10A
SCHEMBL23997250 0.66 GBA1 (0.36)
SCHEMBL14726808 0.65 PDE10A (0.49) PDE10A
SCHEMBL30608276 0.65 PDE10A (0.49) PDE10A
SCHEMBL17449566 0.65 PDE10A (0.49) PDE10A
SCHEMBL20198839 0.65 PDE10A (0.49) PDE10A
SCHEMBL30608275 0.65 PDE10A (0.49) 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-2021226003-A1 IL4I1 INHIBITORS AND METHODS OF USE MERCK SHARP & DOHME CORP. (US) 2021-11-11 WO disclosed