SCHEMBL26778501

SCHEMBL26778501

CN1CCN(C2CCN(c3ccc(Nc4nc(Nc5cccc6c5N(S(C)(=O)=O)CC6)c5c(Cl)c[nH]c5n4)cc3F)CC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 12/20 0.55
▸ JAK3 P52333 2/20 0.44
▸ BTK Q06187 2/20 0.44
▸ INSR P06213 2/20 0.42
▸ IGF1R P08069 2/20 0.42
▸ ALK Q9UM73 2/20 0.42
▸ BRD4 O60885 3/20 0.41
▸ AXL P30530 1/20 0.41
▸ JAK2 O60674 1/20 0.40
▸ BRD2 P25440 1/20 0.40
▸ BRD3 Q15059 1/20 0.40
▸ BRDT Q58F21 1/20 0.40
▸ FLT3 P36888 1/20 0.40

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
SCHEMBL24328525 0.95 EGFR (0.58) EGFRJAK3BTKBRD4AXL
SCHEMBL24326980 0.88 EGFR (0.60) EGFRJAK3BTKINSRIGF1R
SCHEMBL24327561 0.87 EGFR (0.72) EGFRJAK3BTKIGF1RALK
SCHEMBL26778497 0.86 EGFR (0.59) EGFRJAK3BTKBRD4JAK2
SCHEMBL24327043 0.84 EGFR (0.61) EGFRINSRIGF1RALKBRD4
SCHEMBL24327560 0.84 ALK (0.62) EGFRJAK3BTKINSRIGF1R
SCHEMBL30725919 0.82 EGFR (0.63) EGFRJAK3BTKIGF1RALK
SCHEMBL27048869 0.82 EGFR (0.63) EGFRJAK3BTKIGF1RALK
SCHEMBL24327566 0.81 EGFR (0.72) EGFRJAK3BTKINSRIGF1R
SCHEMBL24327555 0.81 EGFR (0.69) EGFRJAK3BTKBRD4JAK2

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-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

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 1/4885JAK3 188/4885BTK 160/4885

“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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