SCHEMBL23772804

SCHEMBL23772804

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

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ STAT3 P40763 1/20 0.57
▸ CRBN Q96SW2 16/20 0.55
▸ DDB1 Q16531 4/20 0.55
▸ RIPK2 O43353 1/20 0.52
▸ BRD4 O60885 2/20 0.51
▸ MAP1LC3B Q9GZQ8 3/20 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
SCHEMBL23772833 1.00 STAT3 (0.57) STAT3CRBNDDB1RIPK2BRD4
SCHEMBL23772935 1.00 STAT3 (0.57) STAT3CRBNDDB1RIPK2BRD4
SCHEMBL31065034 0.98 CRBN (0.56) STAT3CRBNDDB1RIPK2BRD4
SCHEMBL25756441 0.94 STAT3 (0.57) STAT3CRBNDDB1BRD4MAP1LC3B
SCHEMBL21106602 0.91 STAT3 (0.68) STAT3CRBNDDB1BRD4MAP1LC3B
SCHEMBL29612686 0.91 STAT3 (0.68) STAT3CRBNDDB1BRD4MAP1LC3B
SCHEMBL17834347 0.89 STAT3 (0.58) STAT3CRBNRIPK2BRD4MAP1LC3B
SCHEMBL17821364 0.89 STAT3 (0.59) STAT3CRBNRIPK2BRD4MAP1LC3B
SCHEMBL13643751 0.89 CRBN (0.59) STAT3CRBNDDB1BRD4MAP1LC3B
SCHEMBL26815430 0.89 STAT3 (0.65) STAT3CRBNDDB1BRD4MAP1LC3B

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-20210253564-A1 Pyridazine Derivatives as SMARCA2/4 Degraders AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2021-08-19 — — 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-20210253564-A1 Pyridazine Derivatives as SMARCA2/4 Degraders SMARCC1, SMARCC2, SMARCA2 STAT3 3371/4885CRBN 393/4885DDB1 683/4885

“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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