SCHEMBL24741264

SCHEMBL24741264

CC(C)NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ IKZF2 Q9UKS7 10/20 0.61
▸ CRBN Q96SW2 10/20 0.61
▸ GSPT1 P15170 2/20 0.60
▸ DDB1 Q16531 2/20 0.60
▸ IKZF3 Q9UKT9 1/20 0.60
▸ CYP2C19 P33261 1/20 0.59
▸ KCNH2 Q12809 1/20 0.59
▸ CSNK1A1 P48729 1/20 0.53

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
SCHEMBL25741114 0.90 CRBN (0.60) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL25283238 0.90 CRBN (0.60) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL25242642 0.90 CRBN (0.60) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL25741115 0.88 CRBN (0.57) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL29480083 0.88 CRBN (0.65) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL17432016 0.88 CRBN (0.65) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL25740848 0.88 CRBN (0.67) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL23589813 0.86 CRBN (0.65) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL15128599 0.86 CRBN (0.68) IKZF2CRBNGSPT1DDB1IKZF3
SCHEMBL23657092 0.85 CRBN (0.61) IKZF2CRBNGSPT1DDB1IKZF3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023122581-A2 IKAROS ZINC FINGER FAMILY DEGRADERS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2023-06-29 — — WO disclosed
US-20220388985-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY ABBVIE BIOTECHNOLOGY LTD (BM) 2022-12-08 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220388985-A1 TARGETED PROTEIN DEGRADATION OF PARP14 FOR USE IN THERAPY PARP14, PARP15, PARP16 IKZF2 1760/4885CRBN 422/4885GSPT1 1366/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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