SCHEMBL22959682

SCHEMBL22959682

O=C1CCC(N2C(=O)c3cccc(NCCOCCOCCC4CCCCC4)c3C2=O)C(=O)N1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 4/20 0.61
CRBN Q96SW2 9/20 0.61
DDB1 Q16531 7/20 0.61
CA2 P00918 2/20 0.58
DYRK2 Q92630 1/20 0.58
IDO1 P14902 1/20 0.53
EGFR P00533 3/20 0.52
ERBB2 P04626 1/20 0.52
GRAMD1A Q96CP6 2/20 0.52

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
SCHEMBL22959805 1.00 STAT3 (0.61) STAT3CRBNDDB1CA2DYRK2
SCHEMBL22959653 0.99 STAT3 (0.62) STAT3CRBNDDB1CA2DYRK2
SCHEMBL22959687 0.98 CRBN (0.63) STAT3CRBNDDB1CA2DYRK2
SCHEMBL29880821 0.92 CRBN (0.71) STAT3CRBNDDB1CA2DYRK2
SCHEMBL23884279 0.91 CRBN (0.61) STAT3CRBNDDB1CA2DYRK2
SCHEMBL23568580 0.90 CRBN (0.68) STAT3CRBNDDB1CA2
SCHEMBL23905164 0.90 CRBN (0.59) STAT3CRBNDDB1CA2DYRK2
SCHEMBL26814949 0.89 CRBN (0.56) STAT3CRBNDDB1CA2DYRK2
SCHEMBL22892868 0.88 CRBN (0.66) STAT3CRBNDDB1CA2DYRK2
SCHEMBL21259428 0.88 CRBN (0.66) STAT3CRBNDDB1CA2DYRK2

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 STAT3 1439/4885CRBN 65/4885DDB1 395/4885
US-20210038599-A1 SMALL MOLECULE DEGRADERS OF POLYBROMO-1 (PBRM1) PBRM1, SMARCC1, SMARCC2 STAT3 1439/4885CRBN 65/4885DDB1 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.