SCHEMBL27316703

SCHEMBL27316703

Cc1cccc(-c2c(-c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)cnn2C)c1F

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 15/20 0.53
▸ CSNK1A1 P48729 1/20 0.47
▸ IKZF2 Q9UKS7 4/20 0.47
▸ IKZF1 Q13422 2/20 0.46
▸ BRD4 O60885 1/20 0.46
▸ TNF P01375 1/20 0.46
▸ IL1B P01584 1/20 0.46
▸ DDB1 Q16531 1/20 0.46
▸ IKZF3 Q9UKT9 1/20 0.46

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
SCHEMBL27316085 0.92 CRBN (0.54) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL27316087 0.91 CRBN (0.60) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27317066 0.90 CRBN (0.53) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL27315977 0.89 CRBN (0.59) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27316709 0.88 CRBN (0.52) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL27323893 0.87 CRBN (0.54) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27313577 0.87 CRBN (0.54) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27317443 0.87 CRBN (0.52) CRBNIKZF2IKZF1DDB1IKZF3
SCHEMBL27317141 0.87 CRBN (0.53) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27322320 0.87 CRBN (0.56) CRBNCSNK1A1IKZF2IKZF1

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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