SCHEMBL25878656

SCHEMBL25878656

CCN1CCC2(CC1)CC(CNc1cccc3c1C(=O)N(C1CCC(=O)NC1=O)C3=O)C2

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 17/20 0.60
DDB1 Q16531 14/20 0.60
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
STAT3 P40763 1/20 0.49
HDAC1 Q13547 1/20 0.49
HDAC2 Q92769 1/20 0.49
MAP1LC3B Q9GZQ8 1/20 0.48

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) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL24229227 0.91 CRBN (0.62) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL25878611 0.88 CRBN (0.59) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL21997810 0.88 DDB1 (0.64) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL22849385 0.87 DDB1 (0.61) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL29502479 0.87 DDB1 (0.61) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL21998089 0.87 DDB1 (0.61) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL22835885 0.86 DDB1 (0.67) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL25894650 0.86 CRBN (0.60) CRBNDDB1TNFIL1BTBXA2R
SCHEMBL25894632 0.86 CRBN (0.57) CRBNDDB1TNFIL1BTBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365562-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-11-16 US disclosed
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 (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-20230365562-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885TNF 172/4885
US-11707457-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 CRBN 187/4885DDB1 1267/4885TNF 172/4885

“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.