SCHEMBL31736941

SCHEMBL31736941

O=C1CCC(N2Cc3cc([C@@H]4CCNC4)ccc3C2=O)C(=O)N1

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 5/20 0.64
▸ IKZF2 Q9UKS7 14/20 0.60
▸ IKZF1 Q13422 1/20 0.55

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
SCHEMBL22511594 1.00 CRBN (0.64) CRBNIKZF2IKZF1
SCHEMBL31736853 1.00 CRBN (0.64) CRBNIKZF2IKZF1
SCHEMBL30830626 1.00 CRBN (0.64) CRBNIKZF2IKZF1
Hydrochloric Acid SCHEMBL31025933 0.99 CRBN (0.62) CRBNIKZF2IKZF1
SCHEMBL31021072 0.95 CRBN (0.62) CRBNIKZF2IKZF1
SCHEMBL21340288 0.95 CRBN (0.62) CRBNIKZF2IKZF1
SCHEMBL20936153 0.95 CRBN (0.62) CRBNIKZF2IKZF1
SCHEMBL20935999 0.95 CRBN (0.62) CRBNIKZF2IKZF1
SCHEMBL31021086 0.95 CRBN (0.62) CRBNIKZF2IKZF1
SCHEMBL24319424 0.93 CRBN (0.66) CRBNIKZF2IKZF1

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-2025245178-A1 PAK4, CSTF2, OR CSTF2T PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS INNOVO THERAPEUTICS, INC. (US) 2025-11-27 — — WO disclosed
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