SCHEMBL24840429

SCHEMBL24840429

C/C=C(F)\C(F)=C(\F)CC(C)C

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.33
ALDH1A1 P00352 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL23969847 0.69
SCHEMBL27464399 0.67
SCHEMBL23613122 0.67
SCHEMBL20076796 0.65 ALDH1A1 (0.35) CA2ALDH1A1TDP1
SCHEMBL20315786 0.64
SCHEMBL22219554 0.63
SCHEMBL8624892 0.62
SCHEMBL28571483 0.60 ALDH1A1 (0.40) CA2ALDH1A1TDP1
SCHEMBL19683495 0.60
SCHEMBL28987924 0.60

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-2023277630-A1 GALACTOSIDE DERIVATIVE AS GALECTIN-3 INHIBITOR 주식회사 티움바이오 2023-01-05 WO disclosed