4-Hydroxybenzyl Gallate

4-Hydroxybenzyl Gallate

SCHEMBL4734901

O=C(OCc1ccc(O)cc1)c1cc(O)c(O)c(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TYR P14679 2/20 0.73
MEN1 O00255 1/20 0.70
KMT2A Q03164 1/20 0.70
SERPINE1 P05121 6/20 0.61
LMNA P02545 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.55
ESR1 P03372 1/20 0.51

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
SCHEMBL9750045 0.88 TYR (0.59) TYRMEN1KMT2ASERPINE1L3MBTL1
SCHEMBL9749615 0.88 TYR (0.59) TYRMEN1KMT2ASERPINE1L3MBTL1
SCHEMBL1347680 0.88 L3MBTL1 (0.71) TYRKMT2ASERPINE1LMNAL3MBTL1
SCHEMBL4738028 0.85 TYR (1.00) TYRSERPINE1L3MBTL1ESR1
SCHEMBL10716837 0.84 TYR (0.55) TYRMEN1KMT2ASERPINE1L3MBTL1
SCHEMBL4734206 0.84 TYR (0.56) TYRMEN1KMT2ASERPINE1L3MBTL1
SCHEMBL29245494 0.83 KMT2A (1.00) MEN1KMT2ALMNAESR1
SCHEMBL1549061 0.83 KMT2A (1.00) MEN1KMT2ALMNAESR1
SCHEMBL8862300 0.81 KMT2A (0.68) TYRMEN1KMT2ALMNA
Hydrogen Sulfide SCHEMBL31314884 0.81 KMT2A (0.96) MEN1KMT2ALMNAESR1

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-2008065527-A2 GALLIC ACID ESTERS OF FRAGRANT ALCOHOLS GHISALBERTI CARLO (BR) 2008-06-05 WO disclosed