SCHEMBL31434014

SCHEMBL31434014

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

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.62
POLB P06746 1/20 0.62
KMT2A Q03164 1/20 0.55
AR P10275 1/20 0.43
TP53 P04637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 3/20 0.40
PDE4B Q07343 1/20 0.40
PDE4D Q08499 1/20 0.40
NPC1 O15118 3/20 0.39
KDM4E B2RXH2 2/20 0.39
RAB9A P51151 1/20 0.39
ELANE P08246 1/20 0.38
GABRA2 P47869 1/20 0.38
GABRB2 P47870 1/20 0.38

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
SCHEMBL31433767 0.88 MAPT (0.64) MAPTPOLBKMT2AARTP53
SCHEMBL21462437 0.84 L3MBTL1 (0.45) MAPTPOLBKMT2AL3MBTL1ALDH1A1
SCHEMBL20568530 0.82 ALDH1A1 (0.43) MAPTPOLBKMT2AL3MBTL1ALDH1A1
SCHEMBL20567987 0.81 MAPT (0.61) MAPTKMT2AARTP53L3MBTL1
SCHEMBL29712306 0.81 MAPT (0.61) MAPTKMT2AARTP53L3MBTL1
SCHEMBL23248374 0.77 ALDH1A1 (0.42) MAPTPOLBKMT2AL3MBTL1ALDH1A1
SCHEMBL11076507 0.75 L3MBTL1 (0.53) MAPTPOLBKMT2AL3MBTL1ALDH1A1
SCHEMBL9261071 0.74 ALDH1A1 (0.54) MAPTPOLBKMT2AALDH1A1KDM4E
SCHEMBL31433855 0.74 MAPT (0.47) MAPTPOLBKMT2AARTP53
SCHEMBL11075024 0.72 L3MBTL1 (0.49) MAPTPOLBKMT2ATP53L3MBTL1

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