SCHEMBL26133341

SCHEMBL26133341

O=CC(=O)C1CCC(N2Cc3c(N4CC5CC(C4)N5)ccc(F)c3C2=O)CN1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.31

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
SCHEMBL26094545 0.89 — —
SCHEMBL26094421 0.89 — —
SCHEMBL26132064 0.87 MAP4K1 (0.35) PARP1
SCHEMBL26133327 0.87 CHRNB2 (0.33) PARP1
SCHEMBL26094893 0.86 — —
SCHEMBL26094171 0.85 — —
SCHEMBL26132546 0.85 MAPK1 (0.33) —
SCHEMBL26133154 0.84 MAPK1 (0.34) —
SCHEMBL26132525 0.84 PARP1 (0.32) PARP1
SCHEMBL26133451 0.83 — —

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-2023066350-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADING AGENT DEVELOPED ON THE BASIS OF LIGAND COMPOUND, AND THEIR APPLICATIONS 标新生物医药科技(上海)有限公司 2023-04-27 — — WO claimed
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