SCHEMBL23441900

SCHEMBL23441900

COc1cc(N2CCOCC2)c(-c2cnn(C)c2)cc1Nc1ncc(Br)c(Nc2cnc3ccccc3c2P(C)C)n1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.59
▸ BTK Q06187 1/20 0.59
▸ ULK1 O75385 3/20 0.46
▸ ALK Q9UM73 2/20 0.45
▸ CDK19 Q9BWU1 1/20 0.45
▸ TTK P33981 1/20 0.44
▸ AXL P30530 1/20 0.41
▸ TYRO3 Q06418 1/20 0.41
▸ MAP4K1 Q92918 1/20 0.41
▸ INSR P06213 1/20 0.41
▸ JAK2 O60674 1/20 0.40
▸ LRRK2 Q5S007 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
SCHEMBL23441671 0.92 EGFR (0.51) EGFRBTKULK1ALKCDK19
SCHEMBL23441991 0.92 EGFR (0.71) EGFRBTKALKINSRJAK2
Hydrochloric Acid SCHEMBL29094608 0.91 EGFR (0.50) EGFRBTKALKCDK19TTK
SCHEMBL23441888 0.90 EGFR (0.61) EGFRBTK
SCHEMBL23420454 0.89 EGFR (0.67) EGFRBTKULK1MAP4K1
SCHEMBL23442003 0.89 EGFR (0.61) EGFRBTKALKINSR
Trifluoroacetic Acid SCHEMBL29094594 0.86 EGFR (0.47) EGFRBTKULK1ALKCDK19
SCHEMBL25001890 0.86 EGFR (0.55) EGFRBTKTTK
SCHEMBL25001951 0.85 EGFR (0.66) EGFRBTKULK1ALKCDK19
SCHEMBL25001626 0.85 EGFR (0.56) EGFRBTKULK1ALKCDK19

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-2021104441-A1 POLYAROMATIC COMPOUND AS EGFR KINASE INHIBITOR 江苏先声药业有限公司 2021-06-03 — — WO disclosed
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