SCHEMBL31713779

SCHEMBL31713779

C=CC(=O)Nc1ccccc1-c1c(CC)n(CC(=O)Nc2ccc(C(F)(F)F)cc2)c2nc(C3CCN(C(=O)C=C)CC3)nn2c1=O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.36
▸ TEAD1 P28347 3/20 0.36
▸ POLB P06746 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ MAPK3 P27361 5/20 0.35
▸ TRPV1 Q8NER1 2/20 0.35
▸ BTK Q06187 2/20 0.34
▸ RORC P51449 1/20 0.34
▸ EGFR P00533 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ DCUN1D1 Q96GG9 1/20 0.34
▸ TGM2 P21980 1/20 0.33
▸ AKR1B1 P15121 1/20 0.33
▸ WRN Q14191 1/20 0.33

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
SCHEMBL31713795 0.95 MAPT (0.37) MAPTTEAD1POLBTDP1BTK
SCHEMBL31713529 0.93 MAPT (0.36) MAPTTEAD1POLBTDP1BTK
SCHEMBL31713786 0.93 MAPT (0.36) MAPTPOLBTDP1BTKRORC
SCHEMBL31713826 0.92 JAK3 (0.38) MAPTTRPV1BTKTGM2
SCHEMBL31713763 0.92 EGFR (0.36) MAPTPOLBTDP1MAPK3BTK
SCHEMBL31713847 0.92 EGFR (0.37) MAPTPOLBTDP1BTKRORC
SCHEMBL31713931 0.86 MAPT (0.39) MAPTPOLBTDP1RORCKDM4E
SCHEMBL31713828 0.82 HSD17B10 (0.36) MAPTPOLBTDP1RORCKDM4E
SCHEMBL31713890 0.82 MAPT (0.39) MAPTTRPV1KDM4EAKR1B1
SCHEMBL31664538 0.82 MAPT (0.37) MAPTTEAD1POLBTDP1BTK

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 4634/4885TEAD1 1312/4885POLB 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.

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