SCHEMBL4735872

SCHEMBL4735872

CCC(OC(=O)c1cc(O)c(O)c(O)c1)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HKDC1 Q2TB90 1/20 0.54
NSD2 O96028 1/20 0.50
SERPINE1 P05121 5/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
GAA P10253 1/20 0.45
NFKB1 P19838 1/20 0.45
XDH P47989 1/20 0.45
GFER P55789 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
FUT7 Q11130 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
ESR1 P03372 3/20 0.44
TYR P14679 1/20 0.43
AKR1C4 P17516 1/20 0.42
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 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
SCHEMBL3817682 0.84 TSHR (0.52) LMNAPOLBESR1ESR2
SCHEMBL6667515 0.84 ESR1 (0.53) LMNAPOLBESR1ESR2
SCHEMBL6669351 0.83 MAPT (0.46) LMNAPOLBTDP1ESR1ESR2
SCHEMBL1129618 0.82 ESR1 (0.64) LMNAPOLBTDP1ESR1ESR2
SCHEMBL4732226 0.81 NSD2 (0.56) HKDC1NSD2SERPINE1L3MBTL1KDM4E
SCHEMBL9375060 0.80 UTS2R (0.43) KDM4EESR1ESR2
SCHEMBL28423193 0.79 ALDH1A1 (0.55) L3MBTL1KDM4ELMNAGAATDP1
SCHEMBL18464124 0.79 PDCD1 (0.61) L3MBTL1KDM4ELMNAPOLBESR1
SCHEMBL21396286 0.79 PDCD1 (0.61) L3MBTL1KDM4ELMNAPOLBESR1
SCHEMBL9499271 0.79 NPSR1 (0.53) LMNAPOLBTDP1ESR1ESR2

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