SCHEMBL31433701

SCHEMBL31433701

CCOC(=O)c1c(O)c2cc(Br)c(F)cc2[nH]c1=O

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 1/20 0.54
KDM5B Q9UGL1 1/20 0.54
MAPT P10636 1/20 0.51
PKM P14618 1/20 0.51
KDM4E B2RXH2 1/20 0.48
LMNA P02545 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CSF1R P07333 1/20 0.42

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
SCHEMBL31433576 0.87 MAPT (0.47) KDM5AKDM5BMAPTPKMKDM4E
SCHEMBL15966771 0.80 KDM5A (0.59) KDM5AKDM5BKDM4EALDH1A1CSF1R
SCHEMBL1060499 0.80 KDM5A (0.59) KDM5AKDM5BKDM4EALDH1A1CSF1R
SCHEMBL11383772 0.79 KDM4E (0.57) KDM5AKDM5BKDM4ELMNAL3MBTL1
SCHEMBL25534187 0.78 KDM5A (0.60) KDM5AKDM5BMAPTPKMKDM4E
SCHEMBL12492331 0.78 KDM5A (0.54) KDM5AKDM5BMAPTKDM4EALDH1A1
SCHEMBL10516655 0.77 KDM5A (0.47) KDM5AKDM5BMAPTPKMKDM4E
SCHEMBL5526950 0.77 KDM5A (0.62) KDM5AKDM5BMAPTKDM4EALDH1A1
SCHEMBL4647482 0.76 KDM5A (0.64) KDM5AKDM5BKDM4E
SCHEMBL5330015 0.76 KDM5A (0.64) KDM5AKDM5BKDM4EALDH1A1

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