SCHEMBL29092754

SCHEMBL29092754

CCC1(n2cc(C(N)=O)cc(C(N)=O)c2=O)CC1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 2/20 0.40
▸ CNR2 P34972 1/20 0.35
▸ EEF2K O00418 2/20 0.32
▸ BRD9 Q9H8M2 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ PARP1 P09874 1/20 0.31
▸ PARP15 Q460N3 1/20 0.31
▸ PARP10 Q53GL7 1/20 0.31
▸ OPRM1 P35372 1/20 0.31
▸ OPRD1 P41143 1/20 0.31
▸ OPRK1 P41145 1/20 0.31
▸ NPC1 O15118 3/20 0.31
▸ ADRA1D P25100 2/20 0.31
▸ EEF2 P13639 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ MKNK1 Q9BUB5 1/20 0.30
▸ MKNK2 Q9HBH9 1/20 0.30

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
SCHEMBL18584635 0.71 BRD4 (0.49) BRD4CNR2BRD9MAPK1PARP1
Hydrochloric Acid SCHEMBL18584529 0.69 BRD4 (0.47) BRD4CNR2BRD9MAPK1PARP1
SCHEMBL30647145 0.66 BRD4 (0.35) BRD4CNR2BRD9MAPK1PARP1
SCHEMBL29092183 0.66 BRD4 (0.35) BRD4CNR2BRD9MAPK1PARP1
SCHEMBL30647220 0.66 BRD4 (0.35) BRD4CNR2BRD9MAPK1PARP1
SCHEMBL28861326 0.64 BRD4 (0.44) BRD4CNR2EEF2KBRD9MAPK1
SCHEMBL28581846 0.63 BRD4 (0.41) BRD4CNR2PARP1TSHRMKNK2
SCHEMBL28227744 0.62 BRD4 (0.43) BRD4CNR2BRD9OPRM1NPC1
SCHEMBL29092189 0.62 BRD4 (0.43) BRD4CNR2BRD9MAPK1
SCHEMBL27543552 0.57 PARP1 (0.45) BRD4PARP1PARP15PARP10TSHR

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-108137542-B Pyridone dicarboxamides as bromodomain inhibitors 葛兰素史克知识产权第二有限公司 2023-10-27 — — CN disclosed
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