SCHEMBL31653789

SCHEMBL31653789

C=CC(=O)Nc1ccccc1-c1c(CC)nc2n(CC(=O)Nc3ccc(F)cc3C)c3ccccc3n2c1=O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.41
▸ MAPK3 P27361 1/20 0.40
▸ THRB P10828 2/20 0.40
▸ RXFP1 Q9HBX9 2/20 0.38
▸ LMNA P02545 2/20 0.37
▸ TP53 P04637 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ MAPT P10636 3/20 0.36
▸ GAA P10253 1/20 0.36
▸ DRD4 P21917 1/20 0.35

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
SCHEMBL31653661 0.92 THRB (0.39) POLBMAPK3THRBRXFP1LMNA
SCHEMBL31653824 0.89 KDM4E (0.46) POLBLMNATP53MAPTGAA
SCHEMBL31653762 0.87 KDM4E (0.42) POLBTHRBRXFP1MAPT
SCHEMBL31653724 0.86 POLB (0.44) POLBRXFP1LMNATP53MAPT
SCHEMBL31653877 0.86 RORC (0.45) POLBTP53MAPT
SCHEMBL31677653 0.84 MAPK3 (0.40) POLBMAPK3THRBRXFP1LMNA
SCHEMBL31653817 0.84 MAPT (0.40) POLBRXFP1MAPTGAA
SCHEMBL31653845 0.84 POLB (0.51) POLBLMNATP53MAPTGAA
SCHEMBL31653872 0.83 SMN1; SMN2 (0.39) POLBLMNATP53MAPTGAA
SCHEMBL31653782 0.83 MAPT (0.42) POLBLMNATP53MAPTGAA

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-20250215006-A1 TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-07-03 — — US claimed
US-20250215006-A1 TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN INCYTE CORPORATION (US) 2025-07-03 — — 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-20250215006-A1 TRICYCLIC COMPOUNDS AS INHIBITORS OF WRN WRN, BLM, RECQL POLB 74/4885MAPK3 3692/4885THRB 3734/4885

“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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