SCHEMBL31122004

SCHEMBL31122004

Cc1nsc(-n2c(=O)n(C)c3cc(F)c(S(=O)(=O)NC4(C)CC4)cc32)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 20/20 1.00

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
SCHEMBL17845463 1.00 PARG (1.00) PARG
SCHEMBL17845338 0.88 PARG (1.00) PARG
SCHEMBL31121951 0.88 PARG (1.00) PARG
SCHEMBL31121992 0.83 PARG (1.00) PARG
SCHEMBL17845538 0.83 PARG (1.00) PARG
SCHEMBL17845523 0.82 PARG (1.00) PARG
SCHEMBL31122010 0.81 PARG (1.00) PARG
SCHEMBL17845459 0.81 PARG (1.00) PARG
SCHEMBL17845656 0.79 PARG (1.00) PARG
SCHEMBL24087769 0.79 PARG (0.67) 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