SCHEMBL25637689

SCHEMBL25637689

CC(C)Oc1cc2c(cc1[N+](=O)[O-])-c1cnn(C)c1CCN2C

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PDK1 Q15118 1/20 0.34
▸ PLK1 P53350 1/20 0.33
▸ CSNK2A1 P68400 1/20 0.33
▸ PLK3 Q9H4B4 1/20 0.33
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ MKNK1 Q9BUB5 1/20 0.30
▸ MKNK2 Q9HBH9 1/20 0.30
▸ XDH P47989 1/20 0.30

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
SCHEMBL25637647 0.88 SIRT6 (0.39) PLK1CSNK2A1PLK3MEN1KMT2A
SCHEMBL25637690 0.81 SIRT6 (0.36) PLK1CSNK2A1PLK3MEN1KMT2A
SCHEMBL25056315 0.81 PLK1 (0.33) PLK1CSNK2A1PLK3MKNK1MKNK2
SCHEMBL25637666 0.80 TDP1 (0.40) PLK1CSNK2A1PLK3MEN1KMT2A
SCHEMBL25637694 0.77 ALDH1A1 (0.38) PLK1CSNK2A1PLK3MEN1KMT2A
SCHEMBL25639760 0.76 SIRT6 (0.38) MEN1KMT2A
SCHEMBL25637830 0.75 TDP1 (0.36) MEN1KMT2A
SCHEMBL25637849 0.75 SIRT6 (0.38) MEN1KMT2A
SCHEMBL25056359 0.75 PKM (0.38) PLK1CSNK2A1PLK3MEN1KMT2A
SCHEMBL25637702 0.75 CYP11B1 (0.36) PLK1CSNK2A1PLK3MEN1KMT2A

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-20230192734-A1 TRICYCLIC COMPOUNDS AS EGFR INHIBITORS QILU PHARMACEUTICAL CO LTD (CN) 2023-06-22 — — US disclosed
US-20230192734-A1 TRICYCLIC COMPOUNDS AS EGFR INHIBITORS QILU PHARMACEUTICAL CO LTD (CN) 2023-06-22 — — 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-20230192734-A1 TRICYCLIC COMPOUNDS AS EGFR INHIBITORS EGFR, ERBB2, ERBB3 PDK1 1351/4885PLK1 76/4885CSNK2A1 215/4885

“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.

Send feedback