SCHEMBL3365052

SCHEMBL3365052

O=P(O)(O)OCc1ccc2ncccc2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 1/20 0.50
HTT P42858 2/20 0.48
ALOX15 P16050 1/20 0.48
PLK1 P53350 1/20 0.48
NPC1 O15118 5/20 0.47
POLB P06746 3/20 0.47
MAPT P10636 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
RAB9A P51151 3/20 0.45
HDAC3 O15379 2/20 0.45
PABPC1 P11940 1/20 0.45
DAO P14920 1/20 0.44
DOT1L Q8TEK3 1/20 0.43
ALDH1A1 P00352 2/20 0.42
KDM4E B2RXH2 1/20 0.42
TP53 P04637 1/20 0.42
HSP90AA1 P07900 1/20 0.42
HSP90AB1 P08238 1/20 0.42
TSHR P16473 1/20 0.42

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
SCHEMBL3359808 0.88 ALDH1A1 (0.50) HDAC6HTTALOX15PLK1MEN1
SCHEMBL3365048 0.88 HDAC6 (0.49) HDAC6HTTALOX15PLK1NPC1
SCHEMBL28714141 0.79 HDAC3 (0.50) HDAC6HTTALOX15PLK1NPC1
SCHEMBL2464198 0.78 PIN1 (0.49) NPC1MAPTRAB9ATSHR
SCHEMBL23930005 0.77 HDAC3 (0.50) HDAC6HTTALOX15PLK1NPC1
SCHEMBL27255825 0.77 ALOX15 (0.51) HDAC6HTTALOX15PLK1NPC1
SCHEMBL1520828 0.76 ALDH1A1 (0.53) HTTALOX15NPC1POLBMAPT
SCHEMBL3136961 0.76 ALDH1A1 (0.53) HTTALOX15NPC1POLBMAPT
SCHEMBL3359806 0.76 CYP3A4 (0.50) HDAC6HTTMEN1KMT2ARAB9A
SCHEMBL7274371 0.76 NPC1 (0.47) HTTALOX15NPC1POLBMAPT

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-2010064735-A1 QUINOLONE COMPOUND AND PHARMACEUTICAL COMPOSITION OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-06-10 WO disclosed