SCHEMBL8089060

SCHEMBL8089060

C=C/C(=C(/C(=O)O)c1ccccc1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 1/20 0.56
CES1 P23141 4/20 0.42
ALDH1A1 P00352 4/20 0.42
CES2 O00748 3/20 0.42
TSHR P16473 2/20 0.42
DAO P14920 1/20 0.42
NAPRT Q6XQN6 1/20 0.42
CA2 P00918 3/20 0.42
CA12 O43570 2/20 0.42
CA1 P00915 2/20 0.42
CA9 Q16790 2/20 0.42
TDP1 Q9NUW8 4/20 0.41
MAPK1 P28482 3/20 0.41
AKR1C1 Q04828 1/20 0.41
TGM2 P21980 1/20 0.41
CYP3A4 P08684 3/20 0.39
MAPT P10636 3/20 0.39
CA4 P22748 2/20 0.39
HSD17B10 Q99714 2/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL3995372 1.00 AKT1 (0.56) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL28857201 0.81 HPGDS (0.53) AKT1CES1ALDH1A1CES2DAO
SCHEMBL23328518 0.81 AKT1 (0.56) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL313871 0.81 AKT1 (0.56) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL11227667 0.81 AKT1 (0.54) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL10447308 0.79 AKT1 (0.52) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL10447304 0.78 AKT1 (0.56) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL11421169 0.78 AKT1 (0.56) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL27521954 0.78 CES1 (0.42) AKT1CES1ALDH1A1CES2TSHR
SCHEMBL114583 0.78 CES1 (0.58) CES1ALDH1A1CES2TSHRDAO

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
EP-1043966-A1 LIGHT STABILISATION METHOD FOR SUNSCREENS DERIVED FROM 1,3,5-TRIAZINE L'OREAL (FR) 2000-10-18 EP disclosed