SCHEMBL22951336

SCHEMBL22951336

CCn1cc(-c2cc(Nc3ncc(Br)c(Nc4ccc(C)c(C)c4P(C)C)n3)c(OC)cc2N2CCOCC2)cn1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 15/20 0.50
▸ BTK Q06187 2/20 0.48
▸ ULK1 O75385 3/20 0.45
▸ JAK2 O60674 2/20 0.42
▸ CHEK1 O14757 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ CCNT1 O60563 1/20 0.42
▸ RET P07949 1/20 0.42
▸ MET P08581 1/20 0.42
▸ ROS1 P08922 1/20 0.42
▸ PDGFRB P09619 1/20 0.42
▸ KIT P10721 1/20 0.42
▸ PIM1 P11309 1/20 0.42
▸ PDGFRA P16234 1/20 0.42
▸ FER P16591 1/20 0.42
▸ EPHA1 P21709 1/20 0.42
▸ MAPK3 P27361 1/20 0.42
▸ EPHB2 P29323 1/20 0.42
▸ AXL P30530 1/20 0.42
▸ MAPK8 P45983 1/20 0.42

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
SCHEMBL22951320 0.90 EGFR (0.47) EGFRBTKJAK2CHEK1AURKA
SCHEMBL25001622 0.89 EGFR (0.48) EGFRBTK
SCHEMBL22950971 0.88 EGFR (0.57) EGFRBTKJAK2CHEK1AURKA
SCHEMBL22950997 0.88 EGFR (0.46) EGFRBTKALKLRRK2
SCHEMBL29560175 0.85 EGFR (0.55) EGFRULK1JAK2LRRK2
SCHEMBL23441671 0.82 EGFR (0.51) EGFRBTKULK1JAK2ALK
SCHEMBL25001626 0.81 EGFR (0.56) EGFRBTKULK1JAK2INSR
SCHEMBL23759571 0.81 EGFR (0.52) EGFRBTKULK1JAK2INSR
SCHEMBL25001890 0.81 EGFR (0.55) EGFRBTK
SCHEMBL25001621 0.80 EGFR (0.62) EGFRBTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2021018009-A1 EGFR INHIBITOR, COMPOSITION, AND PREPARATION METHOD THEREFOR 贝达药业股份有限公司 2021-02-04 — — WO disclosed
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