SCHEMBL31713802

SCHEMBL31713802

C=CC(=O)Nc1ccc(C)cc1-c1c(CC)n(CC(=O)Nc2ccc(C(F)(F)F)cc2)c2nc(C3=CCOCC3)nn2c1=O

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ WRN Q14191 1/20 0.51
▸ BTK Q06187 2/20 0.33
▸ MAPK3 P27361 8/20 0.32
▸ TP53 P04637 1/20 0.31
▸ TGM2 P21980 1/20 0.31
▸ KRAS P01116 1/20 0.31
▸ CETP P11597 1/20 0.31
▸ MAPT P10636 2/20 0.31
▸ PIK3CD O00329 1/20 0.31
▸ PIK3C2B O00750 1/20 0.31
▸ PIK3CG P48736 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ KDM4E B2RXH2 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
SCHEMBL31713758 0.95 WRN (0.50) WRNBTKMAPK3TP53TGM2
SCHEMBL31713849 0.94 WRN (0.52) WRNBTKTP53TGM2KRAS
SCHEMBL31713647 0.92 WRN (0.48) WRNBTKTP53TGM2MAPT
SCHEMBL31713369 0.92 WRN (0.51) WRNBTKTGM2MAPTPIK3CD
SCHEMBL31713820 0.90 WRN (0.48) WRNBTKTGM2MAPTKDM4E
SCHEMBL31713566 0.90 WRN (0.50) WRNBTKTGM2KRASMAPT
SCHEMBL31713682 0.89 WRN (0.47) WRNBTKTGM2MAPTPIK3CD
SCHEMBL31713745 0.86 WRN (0.59) WRNBTKMAPTPIK3CDPIK3C2B
SCHEMBL31713885 0.84 WRN (0.47) WRNMAPTPIK3CDPIK3C2BPIK3CG
SCHEMBL31713805 0.84 WRN (0.51) WRNTP53MAPTPIK3CDPIK3C2B

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 1/4885BTK 2690/4885MAPK3 3599/4885

“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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