SCHEMBL31121981

SCHEMBL31121981

Cc1nnc(-n2c(=O)n(CCF)c3cc(F)c(S(=O)(=O)NC4(C)CC4)cc32)o1

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
SCHEMBL17845378 1.00 PARG (1.00) PARG
SCHEMBL17845648 0.89 PARG (1.00) PARG
SCHEMBL31121998 0.88 PARG (1.00) PARG
SCHEMBL17845265 0.88 PARG (1.00) PARG
SCHEMBL17845288 0.85 PARG (1.00) PARG
SCHEMBL23652939 0.81 PARG (0.68) PARG
SCHEMBL17845426 0.80 PARG (1.00) PARG
SCHEMBL17845400 0.79 PARG (1.00) PARG
SCHEMBL17845267 0.78 PARG (1.00) PARG
SCHEMBL31122039 0.78 PARG (1.00) 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