SCHEMBL4353525

SCHEMBL4353525

C[C](C(C)=O)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 5/20 0.64
CES2 O00748 4/20 0.64
TSHR P16473 3/20 0.52
ALDH1A1 P00352 2/20 0.52
DAO P14920 1/20 0.52
NAPRT Q6XQN6 1/20 0.52
MAPT P10636 3/20 0.48
TDP1 Q9NUW8 3/20 0.48
CYP3A4 P08684 3/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
CA2 P00918 2/20 0.48
CA4 P22748 2/20 0.48
HSD17B10 Q99714 2/20 0.48
POLB P06746 1/20 0.48
PARP1 P09874 1/20 0.48
CYP2C19 P33261 1/20 0.48
RECQL P46063 1/20 0.48
BLM P54132 1/20 0.48
PMP22 Q01453 1/20 0.48
CA12 O43570 1/20 0.48

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
SCHEMBL4781088 0.83 CES1 (0.56) CES1CES2TSHRALDH1A1DAO
SCHEMBL3281774 0.82 CES2 (0.52) CES1CES2TSHRALDH1A1DAO
SCHEMBL5956858 0.81 CES2 (0.68) CES1CES2TSHRALDH1A1DAO
SCHEMBL177165 0.79 TSHR (0.56) CES1CES2TSHRALDH1A1DAO
SCHEMBL15180810 0.78 CES2 (1.00) CES1CES2TSHRALDH1A1DAO
SCHEMBL11125364 0.78 CES1 (0.64) CES1CES2TSHRALDH1A1DAO
Acetophenone SCHEMBL5526660 0.78 MAPT (0.65) CES1CES2TSHRALDH1A1DAO
SCHEMBL180411 0.78 CES2 (1.00) CES1CES2TSHRALDH1A1DAO
SCHEMBL12457714 0.78 CES1 (0.64) CES1CES2TSHRALDH1A1DAO
Benzil SCHEMBL1481339 0.78 CES2 (0.80) CES1CES2TSHRALDH1A1DAO

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-2009150144-A1 NEW GPR119MODULATORS INOVACIA AB (SE) 2009-12-17 WO disclosed