SCHEMBL31122016

SCHEMBL31122016

CC1(NS(=O)(=O)c2ccc(N)c(Nc3ccccc3)c2)CC1

nearest known ligand 0.54

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 20/20 0.54

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
SCHEMBL17845691 1.00 PARG (0.54) PARG
SCHEMBL17845381 0.83 PARG (0.50) PARG
SCHEMBL17824566 0.82 PARG (0.54) PARG
SCHEMBL31121990 0.82 PARG (0.54) PARG
SCHEMBL17845334 0.76 PARG (0.50) PARG
SCHEMBL31122033 0.76 PARG (0.52) PARG
SCHEMBL17845356 0.76 PARG (0.52) PARG
SCHEMBL31122097 0.76 PARG (0.50) PARG
SCHEMBL20365047 0.75 PARG (0.51) PARG
SCHEMBL8514374 0.75 PARG (0.61) PARG

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-112979631-B PARG inhibiting compounds 癌症研究科技有限公司 2024-09-20 CN disclosed