SCHEMBL31713786

SCHEMBL31713786

C=CC(=O)Nc1ccccc1-c1c(CC)n(CC(=O)Nc2ccc(C(F)(F)F)cc2)c2nc(C3CCCCC3)nn2c1=O

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.36
▸ RORC P51449 3/20 0.35
▸ POLB P06746 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ EGFR P00533 1/20 0.35
▸ BTK Q06187 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ PPARG P37231 2/20 0.35
▸ TGM2 P21980 1/20 0.35
▸ AKR1B1 P15121 1/20 0.34
▸ PTGDR2 Q9Y5Y4 1/20 0.34
▸ RXFP1 Q9HBX9 1/20 0.33
▸ FGFR4 P22455 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ FPR2 P25090 1/20 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
SCHEMBL31713529 0.98 MAPT (0.36) MAPTRORCPOLBTDP1EGFR
SCHEMBL31713795 0.97 MAPT (0.37) MAPTRORCPOLBTDP1EGFR
SCHEMBL31713763 0.93 EGFR (0.36) MAPTRORCPOLBTDP1EGFR
SCHEMBL31713847 0.93 EGFR (0.37) MAPTRORCPOLBTDP1EGFR
SCHEMBL31713779 0.93 MAPT (0.36) MAPTRORCPOLBTDP1EGFR
SCHEMBL31713826 0.90 JAK3 (0.38) MAPTBTKTGM2
SCHEMBL31713931 0.88 MAPT (0.39) MAPTRORCPOLBTDP1KDM4E
SCHEMBL31664545 0.87 MAPT (0.36) MAPTRORCPOLBTDP1EGFR
SCHEMBL31664566 0.85 MAPT (0.36) MAPTRORCPOLBTDP1EGFR
SCHEMBL31713890 0.84 MAPT (0.39) MAPTKDM4EAKR1B1PTGDR2FPR2

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 MAPT 4634/4885RORC 1423/4885POLB 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