SCHEMBL31122001

SCHEMBL31122001

CC1(NS(=O)(=O)c2ccc3c(C(=O)C4CC4)cn(-c4nnc(C(F)F)s4)c3c2)CC1

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
SCHEMBL17845337 1.00 PARG (1.00) PARG
SCHEMBL17845281 0.88 PARG (1.00) PARG
SCHEMBL31121999 0.88 PARG (1.00) PARG
SCHEMBL23653163 0.83 PARG (0.70) PARG
SCHEMBL17845560 0.77 PARG (1.00) PARG
SCHEMBL31122038 0.77 PARG (1.00) PARG
SCHEMBL17845780 0.76 PARG (1.00) PARG
SCHEMBL17845476 0.74 PARG (1.00) PARG
SCHEMBL23314179 0.74 PARG (0.59) PARG
SCHEMBL31122032 0.74 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