SCHEMBL22870282

SCHEMBL22870282

CCOCCOCc1ccc(Br)s1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.41
KDM4E B2RXH2 4/20 0.38
TDP1 Q9NUW8 2/20 0.38
KMT2A Q03164 3/20 0.36
MEN1 O00255 1/20 0.36
LOX P28300 1/20 0.35
ALDH1A1 P00352 3/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
NPC1 O15118 1/20 0.33
HPGD P15428 1/20 0.33
RAB9A P51151 1/20 0.33
GAA P10253 1/20 0.33
POLB P06746 1/20 0.32
MGMT P16455 1/20 0.32
ADRA1D P25100 1/20 0.32
MAPK1 P28482 1/20 0.32
ADRA1A P35348 1/20 0.32
ADRA1B P35368 1/20 0.32

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
SCHEMBL10211519 0.90 DPP4 (0.49) DPP4KDM4ETDP1KMT2AMEN1
SCHEMBL10211521 0.87 KDM4E (0.39) DPP4KDM4ETDP1KMT2AMEN1
SCHEMBL13322106 0.83 KDM4E (0.39) DPP4KDM4ETDP1KMT2AMEN1
SCHEMBL27697877 0.81 NR5A1 (0.39) DPP4KDM4ETDP1KMT2AMEN1
SCHEMBL11233870 0.79 GSK3B (0.35) KDM4ETDP1KMT2AALDH1A1L3MBTL1
SCHEMBL10599245 0.75 DPP4 (0.56) DPP4KDM4ELOXALDH1A1
SCHEMBL620464 0.74
SCHEMBL3199262 0.74 KDM4E (0.32) KDM4ETDP1ALDH1A1L3MBTL1GAA
SCHEMBL223822 0.71
Ether SCHEMBL27805371 0.70 KDM4E (0.35) KDM4ETDP1KMT2AMEN1ALDH1A1

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-2021002473-A1 NRF2-ACTIVATING COMPOUND 千寿製薬株式会社 2021-01-07 WO disclosed