SCHEMBL24207846

SCHEMBL24207846

COc1cc(NCCNC2CCNCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2N(C)S(C)(=O)=O)n1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 15/20 0.60
▸ MET P08581 2/20 0.60
▸ ALK Q9UM73 4/20 0.54
▸ ROS1 P08922 1/20 0.54
▸ PTK2 Q05397 2/20 0.52
▸ INSR P06213 1/20 0.51

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
SCHEMBL24207001 0.86 EGFR (0.59) EGFRMETALKROS1PTK2
SCHEMBL21432297 0.84 EGFR (0.77) EGFRMETALKINSR
SCHEMBL25306773 0.82 EGFR (0.77) EGFRMETALK
SCHEMBL25370138 0.81 EGFR (0.83) EGFRMETALKINSR
SCHEMBL25306866 0.81 EGFR (0.69) EGFRMETALKINSR
SCHEMBL25300304 0.80 EGFR (0.68) EGFRMETALKINSR
SCHEMBL25308104 0.80 EGFR (0.85) EGFRMETALKROS1PTK2
SCHEMBL25305317 0.80 EGFR (0.71) EGFRMETALKINSR
SCHEMBL29059805 0.79 EGFR (0.78) EGFRMETALKROS1INSR
SCHEMBL25299463 0.79 ALK (0.72) EGFRMETALK

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-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-24 — — US disclosed
WO-2022012622-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2022-01-20 — — 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-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 EGFR 1/4885MET 63/4885ALK 220/4885

“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.

Send feedback