SCHEMBL9956727

SCHEMBL9956727

CC(=O)c1ccccc1Oc1c(Br)cc(Br)c2ccc(C)nc12

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.37
KDM4E B2RXH2 5/20 0.37
TP53 P04637 1/20 0.37
MAPT P10636 4/20 0.37
ALDH1A1 P00352 3/20 0.37
HPGD P15428 2/20 0.37
HTT P42858 4/20 0.37
LMNA P02545 3/20 0.36
GAA P10253 1/20 0.36
PKM P14618 1/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
HSD17B10 Q99714 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL9956730 0.77 KDM4E (0.37) KDM4ETP53MAPTALDH1A1HPGD
SCHEMBL18106122 0.77 KDM4E (0.42) PARP1KDM4ETP53MAPTALDH1A1
Broxaldine SCHEMBL29888411 0.74 ALOX5 (0.41) KDM4EMAPTALDH1A1HTTLMNA
Broxaldine SCHEMBL2109050 0.74 ALOX5 (0.41) KDM4EMAPTALDH1A1HTTLMNA
SCHEMBL7690476 0.72 NQO2 (0.50) KDM4EMAPTHTTLMNAGAA
SCHEMBL9951316 0.71 KDM4E (0.49) KDM4ETP53MAPTALDH1A1HPGD
SCHEMBL18106114 0.69 GAA (0.38) KDM4EMAPTALDH1A1HPGDHTT
SCHEMBL18106119 0.69 MAPT (0.45) KDM4EMAPTALDH1A1HTTLMNA
SCHEMBL9951347 0.68 KDM4E (0.41) KDM4EMAPTALDH1A1HPGDHTT
SCHEMBL5708950 0.67 LMNA (0.60) KDM4EMAPTALDH1A1HPGDHTT

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-2012083866-A1 QUINOLINE DERIVATIVES AS ANTI-CANCER AGENTS THE HONG KONG POLYTECHNIC UNIVERSITY (CN) 2012-06-28 WO disclosed