SCHEMBL31487828

SCHEMBL31487828

Brc1cnn2ccc(OCc3ccccc3)cc12

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHB3 P54753 1/20 0.54
MAOB P27338 5/20 0.48
MAPK14 Q16539 1/20 0.45
ALOX5 P09917 1/20 0.43
PIM1 P11309 1/20 0.42
PIM2 Q9P1W9 1/20 0.42
NR4A2 P43354 1/20 0.41
SMPD1 P17405 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
DHFR P00374 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
BCHE P06276 1/20 0.39
KCNH2 Q12809 1/20 0.39
MCHR1 Q99705 1/20 0.39

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
SCHEMBL28634245 0.83 EPHB3 (0.56) EPHB3MAOBMAPK14ALOX5PIM1
SCHEMBL31416740 0.79 RAB9A (0.43) MAOBMAPK14ALOX5MEN1KMT2A
SCHEMBL3611334 0.78 EPHB3 (0.66) EPHB3MAOBMAPK14NR4A2MEN1
SCHEMBL22650738 0.78 EPHB3 (0.60) EPHB3MAOBMAPK14ALOX5PIM1
SCHEMBL3614231 0.76 EPHB3 (0.66) EPHB3MAOBMAPK14NR4A2SMPD1
SCHEMBL31383496 0.75 PARP15 (0.37) KCNH2
SCHEMBL29548854 0.74 EPHB3 (0.48) EPHB3MAOBMAPK14NPC1RAB9A
SCHEMBL31383575 0.74 EPHB3 (0.45) EPHB3MEN1KMT2ACYP3A4
SCHEMBL29548130 0.74 EPHB3 (0.46) EPHB3MAPK14ALOX5MEN1KMT2A
SCHEMBL29548553 0.74 EPHB3 (0.48) EPHB3ALOX5NPC1RAB9ACYP3A4

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-2025089370-A1 COMPOUNDS AS CSF1R INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2025-05-01 WO disclosed