SCHEMBL7806995

SCHEMBL7806995

C1=COc2cc3c(cc2OC1)C=CC3

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
STS P08842 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
SCHEMBL7806998 1.00 STS (0.32) STS
SCHEMBL9150514 0.77 KDM4E (0.42)
SCHEMBL9781986 0.75
SCHEMBL7091046 0.72 STS (0.35) STS
SCHEMBL9782198 0.69 KDM4E (0.33)
SCHEMBL9442055 0.67 CA1 (0.31)
SCHEMBL9782001 0.67 ALDH1A1 (0.33)
SCHEMBL9782426 0.66
SCHEMBL3895792 0.62
SCHEMBL7812309 0.62 MAPT (0.37) STS

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
EP-1136481-A1 1,2-Substituted 2,3-dihydro-1H-5,9-dioxacyclohepta[f]inden-7-ones and 7-substituted benzo[b][1,4]dioxepin-3-ones Givaudan SA (CH) 2001-09-26 EP disclosed