SCHEMBL24847159

SCHEMBL24847159

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccc(CCCCCCCCO)c21

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 20/20 0.57
DDB1 Q16531 19/20 0.57
IKZF3 Q9UKT9 1/20 0.37

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
SCHEMBL22776818 1.00 CRBN (0.57) CRBNDDB1IKZF3
SCHEMBL31622252 1.00 CRBN (0.57) CRBNDDB1IKZF3
SCHEMBL30180126 1.00 CRBN (0.57) CRBNDDB1IKZF3
SCHEMBL30169171 1.00 CRBN (0.57) CRBNDDB1IKZF3
SCHEMBL22526628 1.00 CRBN (0.57) CRBNDDB1IKZF3
SCHEMBL23832628 1.00 CRBN (0.57) CRBNDDB1IKZF3
SCHEMBL21997046 0.99 CRBN (0.58) CRBNDDB1IKZF3
SCHEMBL21069913 0.96 CRBN (0.60) CRBNDDB1IKZF3
SCHEMBL21997891 0.93 CRBN (0.53) CRBNDDB1
SCHEMBL21997960 0.91 CRBN (0.54) CRBNDDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250179075-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-06-05 US disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 US disclosed
WO-2023278759-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-01-05 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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 CRBN 2559/4885DDB1 3488/4885IKZF3 1797/4885
US-20250179075-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 CRBN 2559/4885DDB1 3488/4885IKZF3 1797/4885

“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.