SCHEMBL25056408

SCHEMBL25056408

COc1cc2c(cc1N)-c1cnn(C)c1CCN2C#N

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 3/20 0.42
▸ CYP11B1 P15538 2/20 0.42
▸ PLK1 P53350 1/20 0.32
▸ CSNK2A1 P68400 1/20 0.32
▸ PLK3 Q9H4B4 1/20 0.32

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
SCHEMBL25056148 0.84 CYP11B1 (0.36) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056259 0.83 CYP11B1 (0.35) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25637702 0.82 CYP11B1 (0.36) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056175 0.81 KDM4E (0.35) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056405 0.80 KMT2A (0.33) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056356 0.79 NOTUM (0.40) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056204 0.78 CYP11B1 (0.32) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056317 0.77 CYP11B1 (0.33) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056343 0.77 SIK2 (0.39) CYP11B2CYP11B1PLK1CSNK2A1PLK3
SCHEMBL25056216 0.77 ALOX15 (0.33) CYP11B2CYP11B1PLK1CSNK2A1PLK3

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 CYP11B2 2668/4885CYP11B1 2006/4885PLK1 76/4885

“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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