SCHEMBL22959636

SCHEMBL22959636

O=C1CCC(N2Cc3c(NCc4ccc(CN5CCN(CCCC6CCCC6)CC5)cc4)cccc3C2=O)C(=O)N1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.66
▸ IKZF3 Q9UKT9 14/20 0.66
▸ DDB1 Q16531 2/20 0.66
▸ TNF P01375 4/20 0.52
▸ IL1B P01584 3/20 0.52
▸ IKZF1 Q13422 1/20 0.52
▸ IKZF2 Q9UKS7 2/20 0.50
▸ MAP1LC3B Q9GZQ8 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
SCHEMBL22959668 0.92 TNF (0.61) CRBNIKZF3DDB1TNFIL1B
SCHEMBL27404451 0.88 CRBN (0.67) CRBNIKZF3DDB1TNFIL1B
SCHEMBL22959795 0.88 MAP1LC3B (0.54) CRBNIKZF3DDB1TNFIL1B
SCHEMBL27404424 0.88 CRBN (0.66) CRBNIKZF3DDB1TNFIL1B
SCHEMBL27404546 0.87 CRBN (0.65) CRBNIKZF3DDB1TNFIL1B
SCHEMBL30890283 0.86 CRBN (0.65) CRBNIKZF3DDB1TNFIL1B
SCHEMBL30890233 0.86 CRBN (0.68) CRBNIKZF3DDB1TNFIL1B
SCHEMBL22959759 0.86 MAP1LC3B (0.53) CRBNIKZF3DDB1TNFIL1B
SCHEMBL27404278 0.85 CRBN (0.71) CRBNIKZF3DDB1TNFIL1B
SCHEMBL27404411 0.85 CRBN (0.63) CRBNIKZF3DDB1TNFIL1B

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-11771697-B2 Small molecule degraders of polybromo-1 (PBRM1) DANA-FARBER CANCER INSTITUTE, INC. (US) 2023-10-03 — — US disclosed
US-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-02-11 — — 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-11771697-B2 Small molecule degraders of polybromo-1 (PBRM1) PBRM1, SMARCC1, SMARCC2 CRBN 65/4885IKZF3 282/4885DDB1 395/4885
US-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) PBRM1, SMARCC1, SMARCC2 CRBN 65/4885IKZF3 282/4885DDB1 395/4885

“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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