SCHEMBL31122018

SCHEMBL31122018

Cc1nnc(-n2c(=O)[nH]c3ccc(S(=O)(=O)NC4(CF)CC4)cc32)s1

nearest known ligand 0.76

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 20/20 0.76

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
SCHEMBL17845652 1.00 PARG (0.76) PARG
SCHEMBL31122017 1.00 PARG (0.76) PARG
SCHEMBL31121947 0.87 PARG (0.70) PARG
SCHEMBL17863616 0.87 PARG (0.70) PARG
SCHEMBL17845431 0.87 PARG (1.00) PARG
SCHEMBL17845737 0.84 PARG (0.70) PARG
SCHEMBL31122036 0.84 PARG (0.70) PARG
SCHEMBL17845496 0.83 PARG (1.00) PARG
SCHEMBL17845336 0.82 PARG (1.00) PARG
SCHEMBL17845373 0.81 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