SCHEMBL25748413

SCHEMBL25748413

CCOC(=O)CCCOc1cc(CS(C)(=O)=NC(=O)OC(C)(C)C)cc(N=O)c1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.37
▸ CYSLTR2 Q9NS75 3/20 0.34
▸ CYSLTR1 Q9Y271 3/20 0.34
▸ PDK2 Q15119 2/20 0.34
▸ PDE3B Q13370 2/20 0.33
▸ PDE3A Q14432 2/20 0.33
▸ FAAH O00519 2/20 0.33
▸ P2RY12 Q9H244 1/20 0.32
▸ LTA4H P09960 2/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ CNR2 P34972 1/20 0.31
▸ F2 P00734 1/20 0.31
▸ CDK2 P24941 1/20 0.31
▸ CDK9 P50750 1/20 0.31
▸ MMP13 P45452 1/20 0.31
▸ PTPN1 P18031 1/20 0.31

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
SCHEMBL23811986 0.88 BRD4 (0.36) BRD4CYSLTR2CYSLTR1PDK2PDE3B
SCHEMBL25748030 0.86 GPR119 (0.33) F2
SCHEMBL22332692 0.85 CA12 (0.33) F2
SCHEMBL29395669 0.84 ALDH1A1 (0.36) BRD4CYSLTR2CYSLTR1PDK2PDE3B
SCHEMBL22332589 0.79 BRD4 (0.34) BRD4CYSLTR2CYSLTR1PDK2PDE3B
SCHEMBL18732130 0.79 CDK2 (0.35) BRD4CYSLTR2CYSLTR1PDK2PDE3B
SCHEMBL25748409 0.74 BRD4 (0.41) BRD4CYSLTR2CYSLTR1PDK2PDE3B
SCHEMBL22626619 0.73 CA12 (0.34) CDK2CDK9
SCHEMBL20521110 0.73 CA12 (0.34) L3MBTL1
SCHEMBL18731425 0.73 CA12 (0.35) CNR2CDK2CDK9

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-11691986-B2 PTEFB inhibiting macrocyclic compounds BAYER AKTIENGESELLSCHAFT (DE) 2023-07-04 — — 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-11691986-B2 PTEFB inhibiting macrocyclic compounds PCLAF, PPIB, RHEB BRD4 1395/4885CYSLTR2 3391/4885CYSLTR1 3108/4885

“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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