SCHEMBL27312798

SCHEMBL27312798

Cn1cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1-c1ccc(OC2CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 10/20 0.53
▸ IKZF2 Q9UKS7 9/20 0.48
▸ IKZF1 Q13422 1/20 0.45
▸ CSNK1A1 P48729 1/20 0.44

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
SCHEMBL27312795 0.92 CRBN (0.50) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27325079 0.91 CRBN (0.52) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL30801574 0.89 CRBN (0.56) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27216923 0.89 CRBN (0.56) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27311576 0.89 CRBN (0.55) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27325239 0.89 CRBN (0.58) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27327733 0.89 CRBN (0.51) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27325167 0.88 CRBN (0.49) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27326846 0.88 CRBN (0.57) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27326749 0.88 CRBN (0.65) CRBNIKZF2IKZF1CSNK1A1

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-2024054832-A1 CK1α AND DUAL CK1α / GSPT1 DEGRADING COMPOUNDS INNOVO THERAPEUTICS, INC. (US) 2024-03-14 — — WO disclosed
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