SCHEMBL25056378

SCHEMBL25056378

COc1cc2c(cc1N)-c1cnn(C)c1CCN2C1CN(C(C)C)C1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 1/20 0.31
▸ CYP11B1 P15538 1/20 0.30
▸ CYP11B2 P19099 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
SCHEMBL25056204 0.90 CYP11B1 (0.32) CYP11B1CYP11B2
SCHEMBL25056405 0.87 KMT2A (0.33) CYP11B1CYP11B2
SCHEMBL25056535 0.85 TGFBR1 (0.30) —
SCHEMBL25056267 0.85 JAK2 (0.36) JAK2
SCHEMBL25637830 0.85 TDP1 (0.36) —
SCHEMBL25056216 0.85 ALOX15 (0.33) CYP11B1CYP11B2
SCHEMBL25056319 0.83 ACHE (0.32) CYP11B1CYP11B2
SCHEMBL25056484 0.83 KMT2A (0.34) CYP11B1CYP11B2
SCHEMBL25056175 0.82 KDM4E (0.35) CYP11B1CYP11B2
SCHEMBL25056148 0.79 CYP11B1 (0.36) CYP11B1CYP11B2

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 JAK2 119/4885CYP11B1 2006/4885CYP11B2 2668/4885

“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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