SCHEMBL23259935

SCHEMBL23259935

CCc1cc(Nc2ncc(Cl)c(Nc3ccc(C4CCCC4)cc3P(C)(C)=O)n2)c(OC)cc1N1CCC(N2CCN(C)CC2)CC1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ INSR P06213 11/20 0.68
▸ IGF1R P08069 11/20 0.68
▸ ALK Q9UM73 11/20 0.68
▸ EGFR P00533 10/20 0.64
▸ CHEK1 O14757 1/20 0.64
▸ AURKA O14965 1/20 0.64
▸ NUAK1 O60285 1/20 0.64
▸ JAK2 O60674 1/20 0.64
▸ STK10 O94804 1/20 0.64
▸ PRKD3 O94806 1/20 0.64
▸ SLC34A2 O95436 1/20 0.64
▸ CHEK2 O96017 1/20 0.64
▸ ABL1 P00519 1/20 0.64
▸ CD74 P04233 1/20 0.64
▸ ERBB2 P04626 1/20 0.64
▸ LCK P06239 1/20 0.64
▸ FYN P06241 1/20 0.64
▸ FES P07332 1/20 0.64
▸ CSF1R P07333 1/20 0.64
▸ YES1 P07947 1/20 0.64

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
SCHEMBL23260568 0.91 EGFR (0.64) INSRIGF1RALKEGFRCHEK1
SCHEMBL23153995 0.90 INSR (0.70) INSRIGF1RALKEGFRCHEK1
SCHEMBL23259839 0.90 EGFR (0.74) INSRIGF1RALKEGFR
SCHEMBL24817939 0.89 ALK (0.84) INSRIGF1RALKEGFRCHEK1
SCHEMBL23259938 0.89 EGFR (0.56) INSRIGF1RALKEGFRCHEK1
SCHEMBL24940738 0.89 ALK (0.76) INSRIGF1RALKEGFRCHEK1
SCHEMBL31498848 0.89 ALK (0.76) INSRIGF1RALKEGFRCHEK1
SCHEMBL23154088 0.88 INSR (0.72) INSRIGF1RALKEGFRCHEK1
SCHEMBL23154153 0.88 INSR (0.69) INSRIGF1RALKEGFRCHEK1
SCHEMBL24755232 0.88 INSR (0.67) INSRIGF1RALKEGFRCHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230133169-A1 EGFR INHIBITOR, COMPOSITION, AND METHOD FOR PREPARATION THEREOF BETTA PHARMACEUTICALS CO., LTD (CN) 2023-05-04 — — US claimed
CN-114430741-A EGFR inhibitor, composition and preparation method thereof 贝达药业股份有限公司 2022-05-03 — — CN claimed
US-20230133169-A1 EGFR INHIBITOR, COMPOSITION, AND METHOD FOR PREPARATION THEREOF BETTA PHARMACEUTICALS CO., LTD (CN) 2023-05-04 — — US disclosed
US-20230133169-A1 EGFR INHIBITOR, COMPOSITION, AND METHOD FOR PREPARATION THEREOF BETTA PHARMACEUTICALS CO., LTD (CN) 2023-05-04 — — US disclosed
US-20230133169-A1 EGFR INHIBITOR, COMPOSITION, AND METHOD FOR PREPARATION THEREOF BETTA PHARMACEUTICALS CO., LTD (CN) 2023-05-04 — — US disclosed
CN-114430741-A EGFR inhibitor, composition and preparation method thereof 贝达药业股份有限公司 2022-05-03 — — CN disclosed
WO-2021073498-A1 EGFR INHIBITOR, COMPOSITION, AND METHOD FOR PREPARATION THEREOF 贝达药业股份有限公司 2021-04-22 — — 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 (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-20230133169-A1 EGFR INHIBITOR, COMPOSITION, AND METHOD FOR PREPARATION THEREOF EGFR, ERBB2, ERBB3 INSR 162/4885IGF1R 26/4885ALK 110/4885

“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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