SCHEMBL31713776

SCHEMBL31713776

C=CC(=O)N1CCc2cccc(-c3c(CC)n(CC(=O)Nc4ccc(C(F)(F)F)cc4)c4nc(C5=CCOCC5)nn4c3=O)c21

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ WRN Q14191 1/20 0.47
▸ LDHA P00338 1/20 0.31
▸ LDHB P07195 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ LMNA P02545 1/20 0.30
▸ MAPT P10636 1/20 0.30

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
SCHEMBL31713718 0.86 WRN (0.47) WRNKDM4ELMNAMAPT
SCHEMBL31713647 0.86 WRN (0.48) WRNKDM4EMAPT
SCHEMBL31713682 0.85 WRN (0.47) WRNKDM4EMAPT
SCHEMBL31713751 0.84 WRN (0.47) WRNKDM4ELMNAMAPT
SCHEMBL31713726 0.84 WRN (0.46) WRNKDM4ELMNAMAPT
SCHEMBL31713832 0.84 WRN (0.49) WRNKDM4ELMNAMAPT
SCHEMBL31713805 0.83 WRN (0.51) WRNKDM4EMAPT
SCHEMBL31713369 0.83 WRN (0.51) WRNKDM4ELMNAMAPT
SCHEMBL31713897 0.83 WRN (0.47) WRNKDM4EMAPT
SCHEMBL31713896 0.83 WRN (0.47) WRNKDM4EMAPT

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-20250333419-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-10-30 — — US claimed
US-20250333419-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-10-30 — — 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-20250333419-A1 BICYCLIC COMPOUNDS AS INHIBITORS OF WRN WRN, BLM, RECQL WRN 1/4885LDHA 2686/4885LDHB 2405/4885

“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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