SCHEMBL28309809

SCHEMBL28309809

N#Cc1n[nH]cc1C(N)=O

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 6/20 0.33
CASP1 P29466 2/20 0.33
PARP2 Q9UGN5 2/20 0.33
PARP15 Q460N3 1/20 0.33
PARP10 Q53GL7 1/20 0.33
MAP3K5 Q99683 1/20 0.32
CDC7 O00311 2/20 0.31
GAA P10253 1/20 0.31
ALDH1A1 P00352 1/20 0.31
ATM Q13315 1/20 0.31

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
SCHEMBL10718782 0.82 KDM5B (0.33) ALDH1A1
SCHEMBL946316 0.82 ALDH1A1 (0.32) CDC7ALDH1A1ATM
SCHEMBL15634282 0.78 KDM4E (0.42) GAAALDH1A1
SCHEMBL24117441 0.75 GAA (0.35) GAAALDH1A1
SCHEMBL10551288 0.74 KDM4E (0.48) GAAALDH1A1ATM
SCHEMBL16660360 0.74
SCHEMBL17881859 0.73 KDM5A (0.33)
SCHEMBL918559 0.71
SCHEMBL164592 0.71
SCHEMBL9799881 0.71 ALDH1A1 (0.34) PARP1ALDH1A1ATM

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-110022875-A Therapeutic inhibiting compound 莱福斯希医药公司 2019-07-16 CN disclosed