SCHEMBL25878607

SCHEMBL25878607

CCN1CC2(CC(CCNc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)C2)C1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.60
DDB1 Q16531 12/20 0.60
STAT3 P40763 2/20 0.51
MAP1LC3B Q9GZQ8 1/20 0.51
TNF P01375 1/20 0.51
IL1B P01584 1/20 0.51
TBXA2R P21731 1/20 0.51
IKZF1 Q13422 1/20 0.51
IKZF3 Q9UKT9 1/20 0.51
HDAC1 Q13547 2/20 0.49
HDAC2 Q92769 2/20 0.49
HDAC3 O15379 1/20 0.49
NCOR2 Q9Y618 1/20 0.49

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
SCHEMBL25878614 0.92 CRBN (0.58) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL25894864 0.91 CRBN (0.62) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL25878639 0.89 DDB1 (0.63) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL23539211 0.88 CRBN (0.65) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL25731148 0.87 CRBN (0.56) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL30678698 0.86 CRBN (0.58) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL25733191 0.86 CRBN (0.60) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL22835222 0.86 CRBN (0.62) CRBNDDB1STAT3MAP1LC3BTNF
SCHEMBL23540271 0.84 CRBN (0.69) CRBNDDB1STAT3
SCHEMBL23672426 0.84 CRBN (0.59) CRBNDDB1STAT3MAP1LC3BTNF

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
US-11707457-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-07-25 US disclosed
US-11707457-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-07-25 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-11707457-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885STAT3 145/4885

“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.