SCHEMBL25370102

SCHEMBL25370102

COc1cc(N2CCN(C3CCN(C(=O)OC(C)(C)C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2N(C)S(C)(=O)=O)n1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 12/20 0.81
▸ MET P08581 2/20 0.77
▸ ALK Q9UM73 9/20 0.66
▸ INSR P06213 6/20 0.64
▸ IGF1R P08069 6/20 0.64
▸ BMPR1B O00238 1/20 0.59
▸ PLK4 O00444 1/20 0.59
▸ STK25 O00506 1/20 0.59
▸ RIOK3 O14730 1/20 0.59
▸ CHEK1 O14757 1/20 0.59
▸ CASK O14936 1/20 0.59
▸ AURKA O14965 1/20 0.59
▸ GAK O14976 1/20 0.59
▸ DCLK1 O15075 1/20 0.59
▸ MUSK O15146 1/20 0.59
▸ EPHB6 O15197 1/20 0.59
▸ PDPK1 O15530 1/20 0.59
▸ MAP3K13 O43283 1/20 0.59
▸ DAPK3 O43293 1/20 0.59
▸ MAP3K7 O43318 1/20 0.59

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
SCHEMBL26496845 0.97 EGFR (0.81) EGFRMETALKINSRIGF1R
SCHEMBL30497499 0.97 EGFR (0.81) EGFRMETALKINSRIGF1R
SCHEMBL26495301 0.94 ALK (0.74) EGFRMETALKZAP70
SCHEMBL30497488 0.94 ALK (0.74) EGFRMETALKZAP70
SCHEMBL25874807 0.94 EGFR (0.72) EGFRMETALKINSRIGF1R
SCHEMBL25874095 0.91 EGFR (0.72) EGFRMETALKINSRIGF1R
SCHEMBL29021189 0.91 EGFR (0.77) EGFRMETALKINSRIGF1R
SCHEMBL30936814 0.91 EGFR (0.74) EGFRMETALKINSRIGF1R
SCHEMBL30497500 0.90 EGFR (0.65) EGFRMETALKZAP70
SCHEMBL26500041 0.90 EGFR (0.65) EGFRMETALKZAP70

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
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

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.

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