SCHEMBL25056313

SCHEMBL25056313

COc1cc2c(cc1N)-c1cnn(C)c1CCN2

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PLK1 P53350 1/20 0.35
▸ CSNK2A1 P68400 1/20 0.35
▸ PLK3 Q9H4B4 1/20 0.35
▸ CYP11B1 P15538 1/20 0.33
▸ CYP11B2 P19099 1/20 0.33
▸ S100B P04271 1/20 0.33
▸ POLB P06746 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ GAA P10253 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
SCHEMBL25637658 0.81 PKM (0.38) PLK1CSNK2A1PLK3
SCHEMBL25056305 0.78 PLK1 (0.46) PLK1CSNK2A1PLK3CYP11B1CYP11B2
SCHEMBL25056163 0.78 PLK1 (0.34) PLK1CSNK2A1PLK3
SCHEMBL25056306 0.77 PLK1 (0.48) PLK1CSNK2A1PLK3CYP11B1CYP11B2
SCHEMBL25056148 0.77 CYP11B1 (0.36) PLK1CSNK2A1PLK3CYP11B1CYP11B2
SCHEMBL25056352 0.76 PLK1 (0.35) PLK1CSNK2A1PLK3CYP11B1CYP11B2
SCHEMBL25637930 0.76 S100B (0.30) S100B
SCHEMBL25056409 0.74 PLK1 (0.33) PLK1CSNK2A1PLK3CYP11B1CYP11B2
SCHEMBL25056248 0.74 PLK1 (0.33) PLK1CSNK2A1PLK3CYP11B1CYP11B2
SCHEMBL25056259 0.73 CYP11B1 (0.35) PLK1CSNK2A1PLK3CYP11B1CYP11B2

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-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
EP-4137484-A1 TRICYCLIC COMPOUNDS AS EGFR INHIBITORS QILU PHARMACEUTICAL CO., LTD. (CN) 2023-02-22 — — EP 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 PLK1 76/4885CSNK2A1 215/4885PLK3 1092/4885

“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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