SCHEMBL25637784

SCHEMBL25637784

COc1ccc(CN2Cc3cc(OC)c(N)cc3-c3cnn(C)c3C2)c(OC)c1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.46
▸ MAPK1 P28482 2/20 0.41
▸ ALDH1A1 P00352 4/20 0.39
▸ MAPT P10636 1/20 0.39
▸ KMT2A Q03164 2/20 0.38
▸ TSHR P16473 2/20 0.37
▸ BCDIN3D Q7Z5W3 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ TDP1 Q9NUW8 2/20 0.36
▸ POLB P06746 2/20 0.36
▸ PDE2A O00408 1/20 0.36
▸ APLNR P35414 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ TP53 P04637 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ ABCB1 P08183 1/20 0.35

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
SCHEMBL25637783 0.81 EGLN1 (0.42) KDM4EMAPK1ALDH1A1MAPTKMT2A
SCHEMBL25056360 0.77 MAOA (0.37) KDM4EPOLBGAA
SCHEMBL25056305 0.70 PLK1 (0.46) KDM4EALDH1A1MAPTKMT2AMEN1
SCHEMBL25056302 0.69 TGFBR1 (0.35) POLBGAACYP3A4
SCHEMBL25056298 0.69 CYP11B1 (0.33) KDM4EMAPK1ALDH1A1MAPTKMT2A
SCHEMBL10172668 0.68 KDM4E (0.53) KDM4EMAPK1ALDH1A1MAPTKMT2A
SCHEMBL17389516 0.68 KDM4E (0.55) KDM4EMAPK1ALDH1A1MAPTKMT2A
SCHEMBL30418927 0.68 KDM4E (0.55) KDM4EMAPK1ALDH1A1MAPTKMT2A
SCHEMBL25637781 0.67 EGLN1 (0.41) KDM4EMAPK1ALDH1A1MAPTKMT2A
SCHEMBL12855318 0.67 KDM4E (0.63) KDM4EMAPK1ALDH1A1MAPTKMT2A

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 KDM4E 3796/4885MAPK1 235/4885ALDH1A1 3656/4885

“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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