SCHEMBL31433759

SCHEMBL31433759

CCOC(=O)c1c(O)c2cc(Br)c(F)cc2n(CC2CC(F)(F)C2)c1=O

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
KDM4E B2RXH2 4/20 0.43
LMNA P02545 2/20 0.40
HTT P42858 1/20 0.39
RECQL P46063 1/20 0.37
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
PKM P14618 1/20 0.36
FEN1 P39748 1/20 0.35
ALOX5 P09917 1/20 0.35
HIF1A Q16665 1/20 0.34
GSK3B P49841 1/20 0.33

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
SCHEMBL31433527 0.93 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL31433857 0.90 L3MBTL1 (0.41) ALDH1A1SMN1; SMN2KDM4ELMNAGAA
SCHEMBL31433888 0.78 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL31433864 0.78 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL11377101 0.74 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL11389635 0.70 KDM4E (0.76) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL31433898 0.70
SCHEMBL19117885 0.70 PARG (0.37)
SCHEMBL5332751 0.67 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2KDM4ELMNAHTT
SCHEMBL31433724 0.67 L3MBTL1 (0.40) ALDH1A1SMN1; SMN2KDM4EGAAMAPT

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-2025050016-A1 TRICYCLIC QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2025-03-06 WO disclosed