SCHEMBL4733680

SCHEMBL4733680

CC(COC(=O)c1cc(O)c(O)c(O)c1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SERPINE1 P05121 6/20 0.56
L3MBTL1 Q9Y468 1/20 0.55
TYR P14679 2/20 0.50
NSD2 O96028 1/20 0.50
ESR1 P03372 1/20 0.48
PTPN2 P17706 1/20 0.47
PTPN1 P18031 1/20 0.47
PTPN11 Q06124 1/20 0.47
HKDC1 Q2TB90 1/20 0.46

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
SCHEMBL4782103 0.86 L3MBTL1 (0.59) SERPINE1L3MBTL1TYRESR1
SCHEMBL39620 0.79 SERPINE1 (0.69) SERPINE1L3MBTL1TYRESR1PTPN2
SCHEMBL19714667 0.79 ALDH1A1 (0.56) L3MBTL1
SCHEMBL4732226 0.78 NSD2 (0.56) SERPINE1L3MBTL1TYRNSD2ESR1
Propyl Gallate SCHEMBL28582967 0.78 ESR1 (0.57) SERPINE1L3MBTL1TYRESR1
SCHEMBL27960493 0.78 SERPINE1 (0.67) SERPINE1L3MBTL1TYRESR1PTPN2
SCHEMBL31211749 0.77 NPC1 (0.54) SERPINE1
SCHEMBL24871463 0.76 SERPINE1 (0.73) SERPINE1L3MBTL1TYRESR1PTPN2
SCHEMBL1838251 0.76 CYP1A2 (0.47)
SCHEMBL1838254 0.76 CYP1A2 (0.47)

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