SCHEMBL31065034

SCHEMBL31065034

CC(C)(C)OC(=O)NCCOCC(=O)Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.56
▸ DDB1 Q16531 2/20 0.56
▸ STAT3 P40763 1/20 0.55
▸ BRD4 O60885 2/20 0.52
▸ MAP1LC3B Q9GZQ8 2/20 0.50
▸ RIPK2 O43353 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
SCHEMBL23772935 0.98 STAT3 (0.57) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL23772833 0.98 STAT3 (0.57) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL23772804 0.98 STAT3 (0.57) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL25756441 0.92 STAT3 (0.57) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL13643751 0.91 CRBN (0.59) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL16582168 0.90 MAP1LC3B (0.59) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL29612686 0.89 STAT3 (0.68) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL22580836 0.89 CRBN (0.58) CRBNDDB1BRD4MAP1LC3B
SCHEMBL21106602 0.89 STAT3 (0.68) CRBNDDB1STAT3BRD4MAP1LC3B
SCHEMBL23037309 0.89 STAT3 (0.57) CRBNDDB1STAT3BRD4MAP1LC3B

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-12371426-B2 Pyridazine derivatives as SMARCA2/4 degraders AURIGENE DISCOVERY TECH LTD (IN) 2025-07-29 — — US disclosed
US-20240270734-A1 Pyridazine Derivatives as SMARCA2/4 Degraders Aurigene Oncology Technologies Limited (IN) 2024-08-15 — — 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-20240270734-A1 Pyridazine Derivatives as SMARCA2/4 Degraders SMARCC1, SMARCC2, SMARCA2 CRBN 393/4885DDB1 683/4885STAT3 3371/4885
US-12371426-B2 Pyridazine derivatives as SMARCA2/4 degraders SMARCC1, SMARCC2, SMARCA2 CRBN 384/4885DDB1 665/4885STAT3 3374/4885

“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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