SCHEMBL1655866

SCHEMBL1655866

CC12C=CC(C(=O)[O-])(CC1)CC2.CC12C=CC(C(=O)[O-])(CC1)CC2.CC12C=CC(C(=O)[O-])(CC1)CC2.[Re+3]

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 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
SCHEMBL9606 0.82 FFAR3 (0.40) FFAR3
SCHEMBL11793779 0.76
SCHEMBL1118389 0.74 FFAR3 (0.33) FFAR3
SCHEMBL3286107 0.72
SCHEMBL11525220 0.69
SCHEMBL17893065 0.65 FFAR3 (0.38) FFAR3
SCHEMBL21230083 0.61
SCHEMBL11643054 0.61 FFAR3 (0.35) FFAR3
SCHEMBL1012168 0.60 FFAR3 (0.31) FFAR3
SCHEMBL6913832 0.59 FFAR3 (0.39) FFAR3

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-2011041839-A1 UDP-GALACTOPYRANOSE MUTASE FROM HAEMONCHUS CONTORTUS, AND RNAI AGENTS THAT INHIBIT IT THE AUSTRALIAN NATIONAL UNIVERSITY (AU) 2011-04-14 WO disclosed