SCHEMBL29092378

SCHEMBL29092378

NC(=O)c1cc(C(N)=O)c(=O)n(C2CC2CCN2CCOCC2)c1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 3/20 0.40
▸ PARP2 Q9UGN5 2/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ KDM4E B2RXH2 4/20 0.35
▸ CNR1 P21554 3/20 0.35
▸ CNR2 P34972 3/20 0.35
▸ ALDH1A1 P00352 5/20 0.34
▸ MAPT P10636 4/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ BRD4 O60885 1/20 0.33
▸ TP53 P04637 1/20 0.32
▸ ALDH3A1 P30838 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ SHMT2 P34897 1/20 0.32

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
SCHEMBL29092575 0.82 PARP1 (0.49) PARP1PARP2KDM4ECNR1CNR2
SCHEMBL30647220 0.72 BRD4 (0.35) PARP1PARP2SMN1; SMN2KDM4ECNR2
SCHEMBL30647145 0.72 BRD4 (0.35) PARP1PARP2SMN1; SMN2KDM4ECNR2
SCHEMBL29092183 0.72 BRD4 (0.35) PARP1PARP2SMN1; SMN2KDM4ECNR2
SCHEMBL29092592 0.68 BRD4 (0.48) SMN1; SMN2ALDH1A1BRD4
SCHEMBL21628320 0.64 BRD4 (0.43) PARP1PARP2KDM4ECNR1CNR2
SCHEMBL31227169 0.62 KDM4E (0.44) PARP1PARP2KDM4EALDH1A1MAPT
SCHEMBL16417106 0.62 ALDH1A1 (0.47) PARP1PARP2KDM4EALDH1A1MAPT
SCHEMBL6310590 0.61 CNR2 (0.62) PARP1PARP2SMN1; SMN2KDM4ECNR1
SCHEMBL28581846 0.61 BRD4 (0.41) PARP1PARP2SMN1; SMN2KDM4ECNR2

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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