SCHEMBL9051752

SCHEMBL9051752

O=C(O)CC(=O)Nc1c(Cl)c(Cl)cc2c1=NC(=O)C(=O)N=2

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.36
CA1 P00915 6/20 0.32
CA2 P00918 6/20 0.32
MEN1 O00255 2/20 0.32
RAB9A P51151 2/20 0.32
KMT2A Q03164 2/20 0.32
L3MBTL1 Q9Y468 2/20 0.31
ALDH1A1 P00352 2/20 0.31
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
CA4 P22748 2/20 0.30
THRA P10827 1/20 0.30
THRB P10828 1/20 0.30
LMNA P02545 1/20 0.30
TSHR P16473 1/20 0.30

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
SCHEMBL9051756 0.86 KMT2A (0.40) MEN1RAB9AKMT2AALDH1A1MAPT
SCHEMBL9062344 0.85 TSHR (0.36) POLBL3MBTL1ALDH1A1MAPTLMNA
SCHEMBL9754226 0.67 RAB9A (0.58) POLBMEN1RAB9AKMT2AL3MBTL1
SCHEMBL11573483 0.62 MAPT (0.42) POLBMEN1RAB9AKMT2AL3MBTL1
SCHEMBL1320586 0.61 KDM4E (0.36) MEN1KMT2AALDH1A1MAPTMAPK1
SCHEMBL14677858 0.59 POLB (0.58) POLBCA1CA2MEN1RAB9A
SCHEMBL8877167 0.58 FABP4 (0.66) POLBMEN1RAB9AKMT2AL3MBTL1
SCHEMBL7098921 0.58 CYP3A4 (0.69) CA2MEN1RAB9AKMT2AL3MBTL1
SCHEMBL19408173 0.57 POLB (0.70) POLBMEN1RAB9AKMT2AL3MBTL1
SCHEMBL9621530 0.57 MEN1 (0.83) POLBMEN1RAB9AKMT2AL3MBTL1

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-1996040141-A1 4,5-BRIDGED QUINOXALINEDIONES AND QUINOLONES AND THE USE THEREOF AS EXCITATORY AMINO ACID RECEPTOR ANTAGONISTS ACEA PHARMACEUTICALS, INC. (US) 1996-12-19 WO disclosed