SCHEMBL24327043

SCHEMBL24327043

CN1CCN(C2CCN(c3ccc(Nc4nc(Nc5cccc6c5N(S(C)(=O)=O)CC6)c5cc[nH]c5n4)cc3Cl)CC2)CC1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 12/20 0.61
▸ ALK Q9UM73 2/20 0.50
▸ PTK2 Q05397 3/20 0.49
▸ JAK2 O60674 1/20 0.47
▸ BRD4 O60885 1/20 0.47
▸ IGF1R P08069 2/20 0.45
▸ TTK P33981 1/20 0.45
▸ INSR P06213 1/20 0.44

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
SCHEMBL24327565 0.93 EGFR (0.61) EGFRALKPTK2JAK2BRD4
SCHEMBL24327561 0.93 EGFR (0.72) EGFRALKPTK2JAK2BRD4
SCHEMBL24327417 0.91 EGFR (0.59) EGFRALKPTK2IGF1R
SCHEMBL24327674 0.90 PTK2 (0.57) EGFRALKPTK2JAK2BRD4
SCHEMBL24327505 0.89 ALK (0.57) EGFRALKIGF1RINSR
SCHEMBL24327087 0.89 EGFR (0.58) EGFRALKPTK2JAK2BRD4
SCHEMBL24328352 0.89 EGFR (0.58) EGFRALKPTK2JAK2BRD4
SCHEMBL24327044 0.88 EGFR (0.55) EGFRALKPTK2JAK2BRD4
SCHEMBL24327082 0.87 EGFR (0.53) EGFRALKPTK2JAK2BRD4
SCHEMBL30725919 0.86 EGFR (0.63) EGFRALKPTK2JAK2BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-11-23 — — US disclosed
US-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-11-23 — — US disclosed
WO-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 — — 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-20230373960-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS EGFR, ERBB2, ERBB4 EGFR 1/4885ALK 13/4885PTK2 207/4885

“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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