SCHEMBL15747716

SCHEMBL15747716

C=C/C=C\C=C(/C)C(=O)C(=C)/C=C\C=C/C

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 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
SCHEMBL23759808 0.83
SCHEMBL19369147 0.79 ALDH1A1 (0.38)
SCHEMBL25889645 0.76 ALDH1A1 (0.35)
SCHEMBL14820751 0.76
SCHEMBL18640379 0.75
SCHEMBL19881957 0.74
SCHEMBL25443270 0.74
SCHEMBL20799730 0.73 PTGS1 (0.31) PTGS1
SCHEMBL14342061 0.73 ALDH1A1 (0.33)
SCHEMBL14040466 0.72 ALDH1A1 (0.33)

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-2014078898-A1 CHEMOTHERAPY FOR DRUG-RESISTANT CANCER CELLS THE UNIVERSITY OF SYDNEY (AU) 2014-05-30 WO disclosed