SCHEMBL7746279

SCHEMBL7746279

COc1ccc(OOC[C@H]2CO2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.54
ALDH1A1 P00352 4/20 0.45
TP53 P04637 3/20 0.45
TSHR P16473 3/20 0.45
HPGD P15428 3/20 0.45
MAPT P10636 2/20 0.45
HIF1A Q16665 2/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
CYP1A2 P05177 1/20 0.45
PPARG P37231 1/20 0.45
TDP1 Q9NUW8 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
CYP3A4 P08684 1/20 0.42
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41
LMNA P02545 2/20 0.41
GAA P10253 1/20 0.41
CA12 O43570 1/20 0.41

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
SCHEMBL7746381 1.00 PKM (0.54) PKMALDH1A1TP53TSHRHPGD
1,4-Dimethoxybenzene SCHEMBL11135429 0.82 PKM (0.58) PKMALDH1A1TP53TSHRHPGD
SCHEMBL5752898 0.81 TDP1 (0.43) PKMALDH1A1TP53TSHRHPGD
SCHEMBL6099389 0.81 PKM (0.76) PKMALDH1A1TP53TSHRHPGD
SCHEMBL410250 0.81 PKM (0.76) PKMALDH1A1TP53TSHRHPGD
SCHEMBL5994567 0.81 PKM (0.76) PKMALDH1A1TP53TSHRHPGD
SCHEMBL726735 0.81 TDP1 (0.66) PKMALDH1A1TP53TSHRHPGD
SCHEMBL11218365 0.76 ACHE (0.45) PKMALDH1A1TP53TSHRMAPT
Mequinol SCHEMBL3679208 0.75 PKM (0.51) PKMALDH1A1TP53TSHRHPGD
SCHEMBL9618007 0.75 PKM (0.51) PKMALDH1A1TP53TSHRHPGD

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
JP-2001002667-A PURIFICATION OF OPTICALLY ACTIVE GLYCIDOL DERIVATIVE DAICEL CHEM IND LTD 2001-01-09 JP disclosed