SCHEMBL29320160

SCHEMBL29320160

CCc1cc(C2CN(C(=O)OC(C)(C)C)CCN2)ccc1C(=O)OC

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 3/20 0.39
EED O75530 1/20 0.39
RBBP4 Q09028 1/20 0.39
SUZ12 Q15022 1/20 0.39
EZH2 Q15910 1/20 0.39
AEBP2 Q6ZN18 1/20 0.39
NR1H2 P55055 5/20 0.38
NR1H3 Q13133 4/20 0.38
PKM P14618 1/20 0.36
DPP4 P27487 1/20 0.36
MAPK1 P28482 1/20 0.36
NAMPT P43490 1/20 0.36
GPR119 Q8TDV5 2/20 0.35
SCN9A Q15858 1/20 0.35
USP30 Q70CQ3 2/20 0.35
RXRA P19793 3/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL31248557 0.88 PDE4B (0.40) PDE4BEEDRBBP4SUZ12EZH2
SCHEMBL29320340 0.88 PDE4B (0.40) PDE4BEEDRBBP4SUZ12EZH2
SCHEMBL31056950 0.88 PDE4B (0.40) PDE4BEEDRBBP4SUZ12EZH2
SCHEMBL31263683 0.87 USP30 (0.43) PDE4BEEDRBBP4SUZ12EZH2
SCHEMBL30988665 0.83 NR1H2 (0.43) PDE4BNR1H2PKMMAPK1GPR119
SCHEMBL5763372 0.83 NR1H2 (0.43) PDE4BNR1H2PKMMAPK1GPR119
SCHEMBL31248547 0.83 NR1H2 (0.43) PDE4BNR1H2PKMMAPK1GPR119
SCHEMBL31248558 0.83 NR1H2 (0.43) PDE4BNR1H2PKMMAPK1GPR119
SCHEMBL29320165 0.79 XIAP (0.34) ALDH1A1
SCHEMBL6994594 0.78 GSK3B (0.42) PDE4BMAPK1

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-2024148274-A1 COMPLEMENT INHIBITION APELLIS PHARMACEUTICALS, INC. (US) 2024-07-11 WO disclosed