SCHEMBL26049873

SCHEMBL26049873

CC1CC2(CCCCO2)C1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.32

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
SCHEMBL16659524 0.93
SCHEMBL18736743 0.85
SCHEMBL18576605 0.85 CYP1A2 (0.35)
SCHEMBL18573248 0.85 CYP1A2 (0.35)
SCHEMBL18576891 0.85 CYP1A2 (0.35)
SCHEMBL19455017 0.79 KCNH2 (0.34) KCNH2
SCHEMBL18899114 0.79 ATM (0.30)
SCHEMBL18851523 0.79 KCNH2 (0.34) KCNH2
SCHEMBL19455014 0.79 KCNH2 (0.34) KCNH2
SCHEMBL25102 0.79 ATM (0.30)

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-2023150203-A1 HDAC6 INHIBITORS AND USES THEREOF EIKONIZO THERAPEUTICS, INC. (US) 2023-08-10 WO disclosed