SCHEMBL25878643

SCHEMBL25878643

CCN(C)[C@H]1CC[C@H](CCNc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.60
DDB1 Q16531 13/20 0.60
STAT3 P40763 2/20 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 3/20 0.49
HDAC2 Q92769 3/20 0.49
HDAC3 O15379 2/20 0.49
NCOR2 Q9Y618 2/20 0.49
CA2 P00918 2/20 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
SCHEMBL25878660 0.91 DDB1 (0.62) CRBNDDB1STAT3TNFIL1B
SCHEMBL25730726 0.90 CRBN (0.57) CRBNDDB1STAT3TNFIL1B
SCHEMBL23696180 0.86 DDB1 (0.64) CRBNDDB1STAT3TNFIL1B
SCHEMBL23568155 0.86 DDB1 (0.64) CRBNDDB1STAT3TNFIL1B
SCHEMBL23672431 0.86 DDB1 (0.64) CRBNDDB1STAT3TNFIL1B
SCHEMBL23568580 0.85 CRBN (0.68) CRBNDDB1STAT3TNFIL1B
SCHEMBL25878639 0.85 DDB1 (0.63) CRBNDDB1STAT3TNFIL1B
SCHEMBL25731159 0.85 DDB1 (0.65) CRBNDDB1STAT3TNFIL1B
SCHEMBL23539758 0.85 CRBN (0.69) CRBNDDB1STAT3HDAC1HDAC2
SCHEMBL32668001 0.85 CRBN (0.69) CRBNDDB1STAT3HDAC1HDAC2

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.