SCHEMBL9056799

SCHEMBL9056799

O=Cc1c[c]c(O)c(O)c1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
PTGS2 P35354 1/20 0.46
RAB9A P51151 1/20 0.46
ALDH1A1 P00352 3/20 0.38
AOX1 Q06278 1/20 0.38
XDH P47989 2/20 0.37
ALDH5A1 P51649 3/20 0.36
ABAT P80404 3/20 0.36
TRIM24 O15164 1/20 0.34
HPGD P15428 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
TRIM33 Q9UPN9 1/20 0.34
TTR P02766 1/20 0.32
FNTA P49354 1/20 0.31
FNTB P49356 1/20 0.31
EGFR P00533 1/20 0.31
LCK P06239 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
SCHEMBL5841067 0.70
SCHEMBL27935044 0.67 XDH (0.59) KDM4EPTGS2RAB9AALDH1A1AOX1
SCHEMBL132653 0.67
SCHEMBL132439 0.67 XDH (0.59) KDM4EPTGS2RAB9AALDH1A1AOX1
SCHEMBL31122716 0.65 XDH (0.57) KDM4EPTGS2RAB9AALDH1A1AOX1
SCHEMBL29086863 0.65 KDM4E (0.54) KDM4EPTGS2RAB9AALDH1A1AOX1
Water SCHEMBL36578 0.65 XDH (0.57) KDM4EPTGS2RAB9AALDH1A1AOX1
SCHEMBL5468567 0.65
SCHEMBL27670869 0.65
SCHEMBL3558927 0.64 ALDH1A1 (0.36) KDM4EPTGS2RAB9AALDH1A1ALDH5A1

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-1996008483-A1 GALLIC ACID DERIVATIVES, METHOD FOR THEIR PREPARATION AND THEIR USE AS DRUGS ROUSSEL UCLAF (FR) 1996-03-21 WO disclosed