SCHEMBL21232425

SCHEMBL21232425

COc1cc(N(C)CCN(C)C)c(N)cc1Nc1nccc(Nc2cc(Cl)c(F)cc2C(C)(C)O)n1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
EGFR P00533 20/20 0.53
ALK Q9UM73 3/20 0.46
EML4 Q9HC35 2/20 0.46

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
SCHEMBL21232449 0.91 EGFR (0.43) EGFRALKEML4
SCHEMBL22507830 0.88 EGFR (0.57) EGFRALKEML4
SCHEMBL23761737 0.88 EGFR (0.40) EGFRALKEML4
SCHEMBL21232021 0.88 EGFR (0.49) EGFRALKEML4
SCHEMBL22507892 0.88 EGFR (0.45) EGFRALKEML4
SCHEMBL30617221 0.86 EGFR (0.68) EGFRALKEML4
SCHEMBL21232426 0.86 EGFR (0.68) EGFRALKEML4
SCHEMBL30617216 0.86 EGFR (0.68) EGFRALKEML4
SCHEMBL21232323 0.84 EGFR (0.41) EGFRALKEML4
SCHEMBL21232053 0.84 EGFR (0.41) EGFRALKEML4

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230293535-A1 ERBB/BTK INHIBITORS DIZAL JIANGSU PHARMACEUTICAL CO LTD (CN) 2023-09-21 US disclosed
US-20210252005-A1 ERBB/BTK INHIBITORS DIZAL (SHANGHAI) PHARMACEUTICAL CO., LTD. (CN) 2021-08-19 US disclosed
US-11007198-B2 ErbB/BTK inhibitors DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2021-05-18 US disclosed
US-20200316079-A1 ERBB/BTK INHIBITORS DIZAL (SHANGHAI) PHARMACEUTICAL CO., LTD. (CN) 2020-10-08 US disclosed
WO-2019149164-A1 ERBB/BTK INHIBITORS DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD (CN) 2019-08-08 WO 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 (4 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-20210252005-A1 ERBB/BTK INHIBITORS ERBB2, BTK, ERBB3 EGFR 5/4885ALK 130/4885EML4 1763/4885
US-11007198-B2 ErbB/BTK inhibitors ERBB2, BTK, ERBB3 EGFR 5/4885ALK 130/4885EML4 1763/4885
US-20200316079-A1 ERBB/BTK INHIBITORS ERBB2, BTK, ERBB3 EGFR 5/4885ALK 130/4885EML4 1763/4885
US-20230293535-A1 ERBB/BTK INHIBITORS ERBB2, BTK, ERBB3 EGFR 5/4885ALK 130/4885EML4 1763/4885

“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.