SCHEMBL26630243

SCHEMBL26630243

C=CC(=O)Nc1ccc2c(c1)c(C1CCCCC1)cn2C(F)F

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.44
▸ RORC P51449 8/20 0.39
▸ TGM2 P21980 6/20 0.38
▸ F13A1 P00488 3/20 0.36
▸ TGM1 P22735 3/20 0.36
▸ KRAS P01116 1/20 0.36
▸ SCN9A Q15858 3/20 0.35
▸ SCN5A Q14524 1/20 0.35
▸ MCHR1 Q99705 1/20 0.34

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
SCHEMBL26630437 0.84 RORC (0.54) EGFRRORCSCN9ASCN5A
SCHEMBL26630332 0.73 HTR6 (0.37) SCN9ASCN5A
SCHEMBL26630298 0.72 RORC (0.47) RORC
SCHEMBL26630389 0.72 RORC (0.46) EGFRRORCTGM2
SCHEMBL26630285 0.71 RORC (0.50) EGFRRORCSCN9ASCN5A
SCHEMBL25680363 0.67 NPC1 (0.48) EGFR
SCHEMBL26630303 0.67 EGFR (0.45) EGFRRORCTGM2F13A1TGM1
SCHEMBL26630296 0.67 EGFR (0.45) EGFRRORCTGM2F13A1TGM1
SCHEMBL25680537 0.65 ALDH1A1 (0.69) EGFR
SCHEMBL20209233 0.65 EGFR (0.52) EGFRRORCTGM2F13A1TGM1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250282735-A1 BICYCLE COMPOUNDS AS TEAD INHIBITOR DONG-A ST CO., LTD. (KR) 2025-09-11 — — US disclosed
EP-4514780-A1 BICYCLE COMPOUNDS AS TEAD INHIBITOR Dong-A ST Co., Ltd. (KR) 2025-03-05 — — EP disclosed
WO-2023209651-A1 BICYCLE COMPOUNDS AS TEAD INHIBITOR DONG-A ST CO., LTD. (KR) 2023-11-02 — — WO 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-20250282735-A1 BICYCLE COMPOUNDS AS TEAD INHIBITOR TEAD1, TEAD2, TEAD3 EGFR 3961/4885RORC 239/4885TGM2 1934/4885

“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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