SCHEMBL22925867

SCHEMBL22925867

CC(C)(O)C(C)(C)OBc1cnco1

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.30
LMNA P02545 1/20 0.30
PKM P14618 1/20 0.30

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
SCHEMBL13863299 0.77 PKM (0.47) GAALMNAPKM
SCHEMBL18931643 0.72
SCHEMBL22239619 0.71
SCHEMBL20085327 0.69 CYP19A1 (0.32)
SCHEMBL21583443 0.67 TDP1 (0.34)
SCHEMBL21666069 0.66
SCHEMBL17432855 0.66 LOXL2 (0.32)
SCHEMBL18215038 0.66 KIF11 (0.31)
SCHEMBL20354667 0.66
SCHEMBL12684204 0.66

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-2021012018-A1 INHIBITOR COMPOUNDS Cincera Therapeutics Pty Ltd (AU) 2021-01-28 WO disclosed