SCHEMBL28763511

SCHEMBL28763511

CC(C(=O)C(C)C1CCOC1)C1CCOC1

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 2/20 0.34

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
SCHEMBL16977450 0.85 GABRA1 (0.33) PIK3CD
SCHEMBL30946814 0.83 ALOX5 (0.34) PIK3CD
SCHEMBL536882 0.79 PIK3CD (0.30) PIK3CD
SCHEMBL31547175 0.77 ALDH1A1 (0.41) PIK3CD
SCHEMBL31547130 0.77 ALDH1A1 (0.41) PIK3CD
SCHEMBL16977447 0.77 PDE4D (0.33) PIK3CD
SCHEMBL31547008 0.77 ALDH1A1 (0.41) PIK3CD
SCHEMBL15448293 0.77 ALDH1A1 (0.41) PIK3CD
SCHEMBL14915261 0.75
SCHEMBL3816496 0.75

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
CN-114634447-A Compounds useful as kinase inhibitors 洛克索肿瘤学股份有限公司 2022-06-17 CN disclosed