SCHEMBL31605752

SCHEMBL31605752

[2H]C([2H])(c1cnn(C)c1)N1C(=O)c2cc(S(=O)(=O)NC3(C)CC3)ccc2N2C1=NCC2C#CCO

nearest known ligand 0.45

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PARG Q86W56 20/20 0.45

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
SCHEMBL31605860 0.93 PARG (0.51) PARG
SCHEMBL31605836 0.91 PARG (0.47) PARG
SCHEMBL31605839 0.91 PARG (0.47) PARG
SCHEMBL31605803 0.91 PARG (0.47) PARG
SCHEMBL31605823 0.91 PARG (0.47) PARG
SCHEMBL31605826 0.91 PARG (0.43) PARG
SCHEMBL31605802 0.91 PARG (0.43) PARG
SCHEMBL31605889 0.91 PARG (0.43) PARG
SCHEMBL31605867 0.90 PARG (0.43) PARG
SCHEMBL31605893 0.90 PARG (0.44) 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
WO-2025111492-A1 INHIBITORS OF PARG 858 THERAPEUTICS, INC. (US) 2025-05-30 — — WO disclosed
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