SCHEMBL22959649

SCHEMBL22959649

O=C1CCC(N2C(=O)c3c(OCCOCCOCCC4CCCCC4)cccc3C2O)C(=O)N1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 10/20 0.51
▸ DDB1 Q16531 6/20 0.51
▸ MAP1LC3B Q9GZQ8 3/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ AR P10275 1/20 0.38
▸ GSK3B P49841 3/20 0.37
▸ IDO1 P14902 1/20 0.36
▸ IKZF3 Q9UKT9 1/20 0.36
▸ STAT3 P40763 1/20 0.36
▸ TNF P01375 1/20 0.35

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
SCHEMBL22959804 0.85 STAT3 (0.45) CRBNDDB1IDO1STAT3
SCHEMBL26366310 0.84 STAT3 (0.44) CRBNDDB1IDO1STAT3
SCHEMBL22959685 0.83 STAT3 (0.44) CRBNDDB1IDO1STAT3
SCHEMBL22959803 0.81 CRBN (0.74) CRBNDDB1MAP1LC3BARGSK3B
SCHEMBL22959683 0.81 CRBN (0.74) CRBNDDB1MAP1LC3BARGSK3B
SCHEMBL19709449 0.81 CRBN (0.52) CRBNDDB1MAP1LC3BBRD4GSK3B
SCHEMBL22959800 0.80 CRBN (0.75) CRBNDDB1MAP1LC3BARGSK3B
SCHEMBL22959689 0.80 CRBN (0.75) CRBNDDB1MAP1LC3BARGSK3B
SCHEMBL19618073 0.80 CRBN (0.66) CRBNDDB1MAP1LC3BBRD4IKZF3
SCHEMBL22507965 0.79 CRBN (0.58) CRBNDDB1IKZF3TNF

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 65/4885DDB1 395/4885MAP1LC3B 346/4885
US-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) PBRM1, SMARCC1, SMARCC2 CRBN 65/4885DDB1 395/4885MAP1LC3B 346/4885

“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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