SCHEMBL31713726

SCHEMBL31713726

C=CC(=O)N(C)c1ccccc1-c1c(CC)n(CC(=O)Nc2ccc(C(F)(F)F)cc2)c2nc(C3=CCOCC3)nn2c1=O

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ WRN Q14191 1/20 0.46
▸ GPBAR1 Q8TDU6 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.32
▸ AKR1B1 P15121 1/20 0.31
▸ MAPT P10636 2/20 0.31
▸ LMNA P02545 1/20 0.31
▸ FGFR4 P22455 1/20 0.30
▸ TP53 P04637 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
SCHEMBL31713647 0.88 WRN (0.48) WRNKDM4EAKR1B1MAPTTP53
SCHEMBL31713832 0.87 WRN (0.49) WRNGPBAR1KDM4EAKR1B1MAPT
SCHEMBL31713805 0.86 WRN (0.51) WRNGPBAR1KDM4EAKR1B1MAPT
SCHEMBL31713897 0.85 WRN (0.47) WRNKDM4EAKR1B1MAPTTP53
SCHEMBL31713896 0.85 WRN (0.47) WRNKDM4EAKR1B1MAPTTP53
SCHEMBL31713682 0.85 WRN (0.47) WRNKDM4EAKR1B1MAPT
SCHEMBL31713369 0.85 WRN (0.51) WRNGPBAR1KDM4EMAPTLMNA
SCHEMBL31713776 0.84 WRN (0.47) WRNKDM4EMAPTLMNA
SCHEMBL31713751 0.83 WRN (0.47) WRNGPBAR1KDM4EAKR1B1MAPT
SCHEMBL31713758 0.83 WRN (0.50) WRNGPBAR1KDM4EMAPTTP53

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 1/4885GPBAR1 3335/4885KDM4E 3651/4885

“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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