SCHEMBL31713769

SCHEMBL31713769

CCc1c(-c2ccccc2N)c(=O)n2nc(C3=CCOCC3)nc2n1CC(=O)Nc1ccc(C(F)(F)F)cc1Cl

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ WRN Q14191 1/20 0.62
▸ ACHE P22303 1/20 0.39
▸ POLB P06746 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ HSD17B10 Q99714 2/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.33
▸ CNR2 P34972 1/20 0.33
▸ ALDH1A1 P00352 4/20 0.32
▸ TSHR P16473 3/20 0.32
▸ MAPT P10636 3/20 0.32
▸ GAA P10253 3/20 0.32
▸ ALOX15 P16050 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ USP2 O75604 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ KMT2A Q03164 3/20 0.32

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
SCHEMBL31713745 0.90 WRN (0.59) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL31713832 0.90 WRN (0.49) WRNPOLBMAPTKDM4EPIK3CD
SCHEMBL31394684 0.87 WRN (0.67) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL30037138 0.87 WRN (0.69) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL25037213 0.87 WRN (0.69) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL30965870 0.86 WRN (0.62) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL31393909 0.84 WRN (0.59) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL31295832 0.83 WRN (0.64) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL25035189 0.83 WRN (0.74) WRNACHEPOLBL3MBTL1HSD17B10
SCHEMBL30037352 0.83 WRN (0.74) WRNACHEPOLBL3MBTL1HSD17B10

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-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 1/4885ACHE 3755/4885POLB 58/4885

“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.

Send feedback