SCHEMBL23441888

SCHEMBL23441888

COc1cc(N2CCC(N(C)C)CC2)c(-c2cnn(C)c2)cc1Nc1ncc(Br)c(Nc2cnc3ccccc3c2P(C)C)n1

nearest known ligand 0.61

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 19/20 0.61
▸ BTK Q06187 1/20 0.48
▸ PLK1 P53350 1/20 0.46

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
SCHEMBL23441900 0.90 EGFR (0.59) EGFRBTK
SCHEMBL23420406 0.90 EGFR (0.68) EGFRBTK
SCHEMBL23442003 0.90 EGFR (0.61) EGFRBTK
Hydrochloric Acid SCHEMBL29094608 0.90 EGFR (0.50) EGFRBTK
SCHEMBL25001704 0.86 EGFR (0.63) EGFRPLK1
Trifluoroacetic Acid SCHEMBL29094594 0.85 EGFR (0.47) EGFRBTK
SCHEMBL23442002 0.84 EGFR (0.48) EGFRPLK1
SCHEMBL23442595 0.83 ALK (0.52) EGFR
SCHEMBL23441671 0.83 EGFR (0.51) EGFRBTK
SCHEMBL25002651 0.83 EGFR (0.58) EGFR

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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