SCHEMBL29267262

SCHEMBL29267262

CC1(NS(=O)(=O)c2cnc(N)c(Br)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 19/20 0.44
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39

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
SCHEMBL30713210 0.83 ALDH1A1 (0.51) PARGHTTKMT2A
SCHEMBL29277626 0.83 ALDH1A1 (0.51) PARGHTTKMT2A
SCHEMBL29277605 0.80 PARG (0.45) PARGHTTKMT2A
SCHEMBL24501924 0.79 HTT (0.46) HTTKMT2A
SCHEMBL31468146 0.73 PARG (0.43) PARG
SCHEMBL29267304 0.70 HTT (0.50) HTTKMT2A
SCHEMBL1370997 0.70 HTT (0.50) HTTKMT2A
SCHEMBL31275351 0.70 HTT (0.50) HTTKMT2A
SCHEMBL30357530 0.69 PARG (0.44) PARG
SCHEMBL19770706 0.69 PARG (0.56) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4413001-A1 PARG INHIBITORY COMPOUNDS FoRx Therapeutics AG (CH) 2024-08-14 EP disclosed
CN-118055934-A PARG inhibitory compounds 福克斯治疗股份公司 2024-05-17 CN disclosed
WO-2023057389-A1 PARG INHIBITORY COMPOUNDS FORX THERAPEUTICS AG (CH) 2023-04-13 WO disclosed