SCHEMBL28304597

SCHEMBL28304597

CCOc1ccccc1C=Cc1ccc(C)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 5/20 0.54
RELA Q04206 1/20 0.50
TRPA1 O75762 1/20 0.50
FGF23 Q9GZV9 1/20 0.49
CYP1A1 P04798 2/20 0.46
CYP1A2 P05177 2/20 0.46
CYP1B1 Q16678 2/20 0.46
MAPT P10636 4/20 0.46
ATM Q13315 2/20 0.46
LMNA P02545 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
CYP19A1 P11511 1/20 0.45
RAB9A P51151 3/20 0.45
NPC1 O15118 2/20 0.45
KMT2A Q03164 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
HPGD P15428 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
ALDH1A1 P00352 2/20 0.44
S1PR4 O95977 1/20 0.44

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
SCHEMBL14669771 0.93 NFE2L2 (0.48) NFE2L2RELATRPA1FGF23CYP1A1
SCHEMBL19145658 0.93 NFE2L2 (0.48) NFE2L2RELATRPA1FGF23CYP1A1
SCHEMBL15496861 0.89 NFE2L2 (0.45) NFE2L2RELATRPA1FGF23CYP1A1
SCHEMBL15499125 0.89 NFE2L2 (0.45) NFE2L2RELATRPA1FGF23CYP1A1
SCHEMBL2930839 0.88 NFE2L2 (0.65) NFE2L2RELATRPA1CYP1A1CYP1A2
SCHEMBL2930836 0.88 NFE2L2 (0.65) NFE2L2RELATRPA1CYP1A1CYP1A2
SCHEMBL15496805 0.84 NFE2L2 (0.41) NFE2L2RELATRPA1FGF23CYP1A1
SCHEMBL15499117 0.84 RELA (0.50) NFE2L2RELATRPA1CYP1A2MAPT
SCHEMBL15715143 0.83 NFE2L2 (0.46) NFE2L2RELACYP1A1CYP1A2CYP1B1
SCHEMBL15496865 0.82 NFE2L2 (0.39) NFE2L2RELATRPA1FGF23CYP1A1

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
CN-109988053-A A kind of preparation method for the benzylalcohol derivative that ortho position alkenyl replaces 中国科学院化学研究所 2019-07-09 CN disclosed