SCHEMBL24327062

SCHEMBL24327062

CN1CCN(C2CCN(c3ccc(Nc4ncc(Br)c(Nc5cccc6c5N(S(C)(=O)=O)CC6)n4)c4c3OCCO4)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 17/20 0.50
▸ INSR P06213 4/20 0.45
▸ IGF1R P08069 4/20 0.45
▸ ALK Q9UM73 4/20 0.45
▸ MET P08581 3/20 0.43
▸ CHEK1 O14757 2/20 0.43
▸ AURKA O14965 2/20 0.43
▸ JAK2 O60674 2/20 0.43
▸ RET P07949 2/20 0.43
▸ ROS1 P08922 2/20 0.43
▸ PDGFRB P09619 2/20 0.43
▸ KIT P10721 2/20 0.43
▸ PDGFRA P16234 2/20 0.43
▸ FER P16591 2/20 0.43
▸ EPHA1 P21709 2/20 0.43
▸ MAPK3 P27361 2/20 0.43
▸ EPHB2 P29323 2/20 0.43
▸ AXL P30530 2/20 0.43
▸ MAPK8 P45983 2/20 0.43
▸ PTK2 Q05397 2/20 0.43

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
SCHEMBL24327590 0.93 EGFR (0.48) EGFRINSRIGF1RALKMET
SCHEMBL29661287 0.89 EGFR (0.44) EGFRINSRIGF1RALKAURKA
SCHEMBL24327584 0.89 EGFR (0.44) EGFRINSRIGF1RALKAURKA
SCHEMBL24327353 0.89 EGFR (0.47) EGFRINSRIGF1RALKMET
SCHEMBL24327079 0.88 ALK (0.54) EGFRINSRIGF1RALKMET
SCHEMBL24327503 0.88 EGFR (0.47) EGFRINSRIGF1RALKMET
SCHEMBL29015803 0.86 EGFR (0.51) EGFRINSRIGF1RALKMET
SCHEMBL24327662 0.86 EGFR (0.44) EGFRINSRIGF1RALKMET
SCHEMBL24327581 0.85 ALK (0.53) EGFRINSRIGF1RALKMET
SCHEMBL24327583 0.85 PLK1 (0.44) EGFRINSRIGF1RALKAURKA

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 4 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
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 1/4885INSR 82/4885IGF1R 7/4885

“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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