SCHEMBL24817833

SCHEMBL24817833

O=C1CCC(N2Cc3cc(CN4CCNCC4)ccc3C2=O)C(=O)N1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IKZF2 Q9UKS7 9/20 0.64
CRBN Q96SW2 7/20 0.61
IKZF1 Q13422 5/20 0.60
GSPT1 P15170 1/20 0.54
DDB1 Q16531 1/20 0.54
IKZF3 Q9UKT9 1/20 0.54

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
SCHEMBL30459997 1.00 IKZF2 (0.64) IKZF2CRBNIKZF1GSPT1DDB1
SCHEMBL31077305 0.92 IKZF2 (0.61) IKZF2CRBNIKZF1GSPT1DDB1
SCHEMBL25227367 0.92 IKZF2 (0.61) IKZF2CRBNIKZF1GSPT1DDB1
SCHEMBL30790518 0.92 IKZF1 (0.65) IKZF2CRBNIKZF1
SCHEMBL30458571 0.92 IKZF2 (0.62) IKZF2CRBNIKZF1GSPT1DDB1
Trifluoroacetic Acid SCHEMBL31372295 0.92 IKZF2 (0.60) IKZF2CRBNIKZF1GSPT1DDB1
SCHEMBL30459793 0.91 IKZF2 (0.65) IKZF2CRBNIKZF1
SCHEMBL31077350 0.90 IKZF2 (0.59) IKZF2CRBNIKZF1GSPT1DDB1
SCHEMBL25230212 0.90 IKZF2 (0.59) IKZF2CRBNIKZF1GSPT1DDB1
SCHEMBL25647442 0.90 IKZF2 (0.56) IKZF2CRBNIKZF1GSPT1DDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260028326-A1 COMPOUND BASED ON ISOINDOLINE-SUBSTITUTED GLUTARIMIDE BACKBONE AND USE THEREOF GLUETACS THERAPEUTICS SHANGHAI CO LTD (CN) 2026-01-29 US disclosed
US-20260014260-A1 MDM2 DEGRADER NEWAVE PHARMACEUTICAL INC (US) 2026-01-15 US disclosed
WO-2025034789-A1 ARYLBENZOISOXAZOLE COMPOUNDS AS IP6K AND IPMK DEGRADERS AND METHODS OF USE THEREOF THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2025-02-13 WO disclosed
WO-2024032689-A1 COMPOUND BASED ON ISOINDOLINE-SUBSTITUTED GLUTARIMIDE BACKBONE AND USE THEREOF 标新生物医药科技(上海)有限公司 2024-02-15 WO disclosed
WO-2023230059-A1 MDM2 DEGRADER NEWAVE PHARMACEUTICAL INC. (US) 2023-11-30 WO disclosed
WO-2022268229-A1 PROTEIN INHIBITOR OR DEGRADING AGENT, PHARMACEUTICAL COMPOSITION CONTAINING SAME AND PHARMACEUTICAL USE 和径医药科技(上海)有限公司 2022-12-29 WO 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 (2 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-20260028326-A1 COMPOUND BASED ON ISOINDOLINE-SUBSTITUTED GLUTARIMIDE BACKBONE AND USE THEREOF CDR2, CYC1, CLN6 IKZF2 4650/4885CRBN 9/4885IKZF1 4063/4885
US-20260014260-A1 MDM2 DEGRADER MDM2, TP53, ADRM1 IKZF2 3360/4885CRBN 29/4885IKZF1 1275/4885

“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.