SCHEMBL26630285

SCHEMBL26630285

C=CC(=O)Nc1ccc2c(c1)c(C1CCCC(c3ccccc3)C1)cn2C

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ RORC P51449 11/20 0.50
▸ EGFR P00533 3/20 0.39
▸ GSK3B P49841 1/20 0.39
▸ SCN5A Q14524 1/20 0.39
▸ SCN9A Q15858 1/20 0.39
▸ BRD4 O60885 2/20 0.38
▸ NOX1 Q9Y5S8 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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 0.86 RORC (0.54) RORCEGFRGSK3BSCN5ASCN9A
SCHEMBL26630298 0.79 RORC (0.47) RORCGSK3B
SCHEMBL26630389 0.78 RORC (0.46) RORCEGFRGSK3BBRD4
SCHEMBL26630243 0.71 EGFR (0.44) RORCEGFRSCN5ASCN9A
SCHEMBL26630296 0.70 EGFR (0.45) RORCEGFRGSK3BBRD4NOX1
SCHEMBL26630303 0.70 EGFR (0.45) RORCEGFRGSK3BBRD4NOX1
SCHEMBL26630202 0.67 GSK3B (0.46) EGFRGSK3BBRD4
SCHEMBL28016710 0.65 EGFR (0.56) EGFRBRD4RAB9A
SCHEMBL17316734 0.64 KDM4E (0.54) RORCSCN5ASCN9A
SCHEMBL15807915 0.64 TGM2 (0.58) EGFR

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 RORC 239/4885EGFR 3961/4885GSK3B 245/4885

“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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