SCHEMBL31653845

SCHEMBL31653845

C=CC(=O)Nc1ccccc1-c1c(CC)nc2n(CC(=O)Nc3ccc(CC)cc3)c3ccccc3n2c1=O

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ MAPT P10636 4/20 0.47
▸ TP53 P04637 3/20 0.47
▸ GAA P10253 1/20 0.47
▸ LMNA P02545 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ RORC P51449 6/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ HTT P42858 1/20 0.41

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
SCHEMBL31653724 0.94 POLB (0.44) POLBTDP1MAPTTP53GAA
SCHEMBL31653824 0.93 KDM4E (0.46) POLBTDP1MAPTTP53GAA
SCHEMBL31653782 0.91 MAPT (0.42) POLBTDP1MAPTTP53GAA
SCHEMBL31653877 0.89 RORC (0.45) POLBTDP1MAPTTP53RORC
SCHEMBL31653697 0.86 MAPT (0.53) POLBMAPTTP53LMNARECQL
SCHEMBL31653762 0.85 KDM4E (0.42) POLBTDP1MAPTRORCSMN1; SMN2
SCHEMBL31653789 0.84 POLB (0.41) POLBMAPTTP53GAALMNA
SCHEMBL31653739 0.83 ALDH1A1 (0.44) POLBGAALMNAALDH1A1HPGD
SCHEMBL31677853 0.83 KDM4E (0.42) POLBTDP1MAPTTP53RORC
SCHEMBL31653661 0.83 THRB (0.39) POLBMAPTTP53LMNARORC

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 74/4885TDP1 34/4885MAPT 4466/4885

“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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