SCHEMBL357915

SCHEMBL357915

CC(C)(C)OC(=O)N1CCCC1n1nc2c(C(N)=O)cccc2c1Br

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 15/20 0.43
UCHL1 P09936 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
USP30 Q70CQ3 2/20 0.39

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
SCHEMBL361173 0.97 PARP1 (0.41) PARP1UCHL1MEN1KMT2AUSP30
SCHEMBL359451 0.83 PARP1 (0.51) PARP1USP30
SCHEMBL359239 0.82 PARP1 (0.51) PARP1
SCHEMBL359388 0.81 PARP1 (0.50) PARP1
SCHEMBL358670 0.73 PARP1 (0.52) PARP1
SCHEMBL358920 0.72 NR3C1 (0.43) PARP1
SCHEMBL359228 0.72 PARP1 (0.48) PARP1
SCHEMBL359589 0.71 RPS6KB1 (0.49) PARP1
SCHEMBL359223 0.71 PARP1 (0.49) PARP1
SCHEMBL357957 0.71 PARP1 (0.44) PARP1USP30

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-2012006958-A1 AMIDS SUBSTITUTED INDAZOLE DERIVATIVEES AS PLOY(ADP-RIBOSE)POLYMERASE INHIBITORS ZHEJIANG BETA PHARMA INC. (CN) 2012-01-19 WO disclosed