SCHEMBL8852873

SCHEMBL8852873

CCC=Cc1ccc(O)c(C)c1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.53
ALDH1A1 P00352 1/20 0.48
CYP3A4 P08684 1/20 0.48
RECQL P46063 1/20 0.48
ESR1 P03372 7/20 0.46
ESR2 Q92731 6/20 0.46
AR P10275 3/20 0.46
TP53 P04637 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
LCK P06239 1/20 0.43
ALOX5 P09917 1/20 0.43
PTGS1 P23219 1/20 0.43
PTGS2 P35354 1/20 0.43
TTR P02766 1/20 0.42
DPP4 P27487 1/20 0.42
IAPP P10997 2/20 0.42
CNR2 P34972 1/20 0.41
TUBB1 Q9H4B7 1/20 0.41
PDE10A Q9Y233 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
SCHEMBL18324157 0.85 ALDH1A1 (0.69) BACE1ALDH1A1CYP3A4RECQLESR1
SCHEMBL9742780 0.84 ALDH1A1 (0.68) BACE1ALDH1A1CYP3A4RECQLTP53
SCHEMBL9742784 0.84 ALDH1A1 (0.68) BACE1ALDH1A1CYP3A4RECQLTP53
SCHEMBL1824386 0.83 LCK (0.61) BACE1ALDH1A1CYP3A4ESR1ESR2
SCHEMBL1824384 0.83 LCK (0.61) BACE1ALDH1A1CYP3A4ESR1ESR2
SCHEMBL6056802 0.82 BACE1 (0.48) BACE1ALDH1A1CYP3A4RECQLESR1
SCHEMBL6056797 0.82 BACE1 (0.48) BACE1ALDH1A1CYP3A4RECQLESR1
SCHEMBL5837450 0.82 TUBB1 (0.46) BACE1ALDH1A1CYP3A4RECQLTDP1
SCHEMBL9421133 0.82 TUBB1 (0.46) BACE1ALDH1A1CYP3A4RECQLTDP1
SCHEMBL10778611 0.80 ESR1 (0.53) BACE1ALDH1A1CYP3A4RECQLESR1

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
US-5670589-A COORDINATION POLYMERIZATION CATALYST PHILLIPS PETROLEUM COMPANY (US) 1997-09-23 US disclosed