SCHEMBL23536272

SCHEMBL23536272

Cn1c(=O)n(C2C(=O)CCNC2=O)c2cccc(NCC3CC4(CNC4)C3)c21

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 2/20 0.32
CRBN Q96SW2 2/20 0.32

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
SCHEMBL23536354 0.82 DDB1 (0.53) DDB1CRBN
SCHEMBL22835381 0.76 DDB1 (0.51) DDB1CRBN
SCHEMBL23536286 0.76 DRD2 (0.33) DDB1CRBN
SCHEMBL26635023 0.73 DDB1 (0.34) DDB1CRBN
SCHEMBL23572446 0.72 DDB1 (0.55) DDB1CRBN
SCHEMBL23536488 0.71 DDB1 (0.49) DDB1CRBN
SCHEMBL23572280 0.71 DDB1 (0.49) DDB1CRBN
SCHEMBL23536287 0.71 ADRB1 (0.36)
SCHEMBL22836074 0.71 DDB1 (0.33) DDB1CRBN
SCHEMBL25339585 0.70 DDB1 (0.38) DDB1CRBN

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-11932624-B2 MDM2 degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-03-19 US disclosed
US-20240025878-A1 MDM2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-01-25 US disclosed
US-20230234953-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-27 US disclosed
US-11591332-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-02-28 US disclosed
US-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 US disclosed
WO-2021127283-A2 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2021-06-24 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 (5 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-20240025878-A1 MDM2 DEGRADERS AND USES THEREOF MDM2, TP53, MDM4 DDB1 269/4885CRBN 93/4885
US-20230234953-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885
US-11591332-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885
US-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885
US-11932624-B2 MDM2 degraders and uses thereof MDM2, TP53, MDM4 DDB1 269/4885CRBN 93/4885

“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.