SCHEMBL29050773

SCHEMBL29050773

CC1(C)C(O)CC1CCOCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 3/20 0.44
UGCG Q16739 5/20 0.41
GBA2 Q9HCG7 5/20 0.41
GBA1 P04062 4/20 0.41
EPHX2 P34913 2/20 0.41
TSHR P16473 1/20 0.40
GYPA P02724 1/20 0.39
ALDH1A1 P00352 1/20 0.39
AGTR2 P50052 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
TAAR1 Q96RJ0 1/20 0.37
LCT P09848 2/20 0.36
SI P14410 2/20 0.36
MGAM O43451 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
GRM5 P41594 1/20 0.36

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
SCHEMBL30052193 1.00 PDE4D (0.44) PDE4DUGCGGBA2GBA1EPHX2
SCHEMBL30051811 1.00 PDE4D (0.44) PDE4DUGCGGBA2GBA1EPHX2
SCHEMBL14303008 0.80 TSHR (0.47) PDE4DUGCGGBA2GBA1EPHX2
SCHEMBL30053595 0.77 PDE4D (0.36) PDE4DUGCGGBA2GBA1EPHX2
SCHEMBL30890189 0.77 PDE4D (0.36) PDE4DUGCGGBA2GBA1EPHX2
SCHEMBL3316782 0.76 LTA4H (0.48) PDE4DALDH1A1AGTR2
SCHEMBL3316138 0.75 LTA4H (0.47) ALDH1A1
SCHEMBL3318052 0.75 LTA4H (0.47) ALDH1A1
SCHEMBL3316807 0.75 ALDH1A1 (0.36) PDE4DEPHX2TSHRALDH1A1AGTR2
SCHEMBL3318807 0.74 RAB9A (0.41) ALDH1A1TDP1L3MBTL1MEN1KMT2A

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-115340441-A Synthesis method of chiral cyclobutanol compound, chiral cyclobutanol and application 复旦大学 2022-11-15 CN disclosed