SCHEMBL31433767

SCHEMBL31433767

CCOC(=O)c1c(O)c2cc([N+](=O)[O-])cnc2n(C)c1=O

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.64
POLB P06746 1/20 0.64
KMT2A Q03164 2/20 0.56
ALDH1A1 P00352 7/20 0.49
KDM4E B2RXH2 4/20 0.49
AR P10275 1/20 0.44
TP53 P04637 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
PDE4B Q07343 1/20 0.41
PDE4D Q08499 1/20 0.41
LMNA P02545 2/20 0.40
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL31434014 0.88 MAPT (0.62) MAPTPOLBKMT2AALDH1A1KDM4E
SCHEMBL20568495 0.82 ALDH1A1 (0.55) MAPTPOLBALDH1A1KDM4ESMN1; SMN2
SCHEMBL2580162 0.82 ALDH1A1 (0.53) MAPTPOLBALDH1A1KDM4ESMN1; SMN2
SCHEMBL9261071 0.82 ALDH1A1 (0.54) MAPTPOLBKMT2AALDH1A1KDM4E
SCHEMBL21462498 0.80 ALDH1A1 (0.63) MAPTALDH1A1KDM4EARTP53
SCHEMBL29712314 0.80 ALDH1A1 (0.63) MAPTALDH1A1KDM4EARTP53
SCHEMBL31434094 0.78 ALDH1A1 (0.49) MAPTPOLBALDH1A1KDM4EAR
SCHEMBL11639617 0.76 ALDH1A1 (0.56) MAPTALDH1A1KDM4ESMN1; SMN2LMNA
SCHEMBL12291956 0.76 ALDH1A1 (0.56) POLBKMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL31433855 0.75 MAPT (0.47) MAPTPOLBKMT2AALDH1A1KDM4E

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