SCHEMBL31653877

SCHEMBL31653877

C=CC(=O)Nc1ccccc1-c1c(CC)nc2n(CC(=O)Nc3ccc(F)c(F)c3)c3ccccc3n2c1=O

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 7/20 0.45
▸ POLB P06746 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ MAPT P10636 4/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ MMP2 P08253 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ TP53 P04637 1/20 0.37

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
SCHEMBL31653823 0.92 RORC (0.41) RORCMAPTTP53
SCHEMBL31653824 0.92 KDM4E (0.46) RORCPOLBTDP1MAPTSMN1; SMN2
SCHEMBL31653724 0.90 POLB (0.44) RORCPOLBTDP1MAPTALDH1A1
SCHEMBL31653845 0.89 POLB (0.51) RORCPOLBTDP1MAPTSMN1; SMN2
SCHEMBL31653782 0.88 MAPT (0.42) RORCPOLBTDP1MAPTSMN1; SMN2
SCHEMBL31653697 0.87 MAPT (0.53) RORCPOLBMAPTSMN1; SMN2HPGD
SCHEMBL31653789 0.86 POLB (0.41) POLBMAPTTP53
SCHEMBL31653762 0.86 KDM4E (0.42) RORCPOLBTDP1MAPTSMN1; SMN2
SCHEMBL31653661 0.85 THRB (0.39) RORCPOLBMAPTSMN1; SMN2ALDH1A1
SCHEMBL31677853 0.82 KDM4E (0.42) RORCPOLBTDP1MAPTSMN1; SMN2

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 RORC 1592/4885POLB 74/4885TDP1 34/4885

“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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