SCHEMBL29424175

SCHEMBL29424175

O=C1CCC(N2Cc3c(NC4CCN(CCOCc5ccccc5)CC4)cccc3C2=O)C(=O)N1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 9/20 0.60
▸ IKZF3 Q9UKT9 8/20 0.60
▸ TNF P01375 6/20 0.57
▸ IKZF2 Q9UKS7 2/20 0.53
▸ MAP1LC3B Q9GZQ8 3/20 0.52
▸ IL1B P01584 3/20 0.51
▸ IKZF1 Q13422 1/20 0.51
▸ DDB1 Q16531 1/20 0.51
▸ HDAC3 O15379 1/20 0.50
▸ HDAC1 Q13547 1/20 0.50

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
SCHEMBL20819230 1.00 CRBN (0.60) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL21069441 0.88 CRBN (0.52) CRBNIKZF3TNFMAP1LC3BIL1B
SCHEMBL20913604 0.85 CRBN (0.56) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL31415716 0.85 CRBN (0.56) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL25036780 0.85 CRBN (0.57) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL20819237 0.85 CRBN (0.59) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL19453154 0.85 CRBN (0.58) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL25036210 0.85 CRBN (0.54) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL20827063 0.84 CRBN (0.65) CRBNIKZF3TNFIKZF2MAP1LC3B
SCHEMBL25031815 0.84 TNF (0.53) CRBNIKZF3TNFMAP1LC3BIL1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11267822-B2 BET bromodomain protein degraders with cleavable linkers THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2022-03-08 — — 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-11267822-B2 BET bromodomain protein degraders with cleavable linkers BRD4, BET1, BRWD1 CRBN 142/4885IKZF3 453/4885TNF 4467/4885

“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.

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