SCHEMBL26133128

SCHEMBL26133128

O=CC(=O)C1CCC(N2Cc3c(ccc(N4CC5CCC(C4)N5)c3F)C2=O)CN1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.33

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
SCHEMBL26132546 0.96 MAPK1 (0.33) MAPK1
SCHEMBL26133203 0.89 MAPK1 (0.36) MAPK1
SCHEMBL26094954 0.88 MAPK1 (0.35) MAPK1
SCHEMBL26094873 0.86 MAPK1 (0.30) MAPK1
SCHEMBL26094171 0.85 — —
SCHEMBL26132556 0.85 MAPK1 (0.35) MAPK1
SCHEMBL26133154 0.84 MAPK1 (0.34) MAPK1
SCHEMBL26133803 0.84 MAPK1 (0.34) MAPK1
SCHEMBL26091088 0.83 MAPK1 (0.30) MAPK1
SCHEMBL26133268 0.82 MAPK1 (0.33) MAPK1

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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