SCHEMBL23441671

SCHEMBL23441671

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

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.51
▸ BTK Q06187 1/20 0.51
▸ ULK1 O75385 3/20 0.44
▸ TTK P33981 2/20 0.42
▸ LRRK2 Q5S007 3/20 0.40
▸ JAK2 O60674 1/20 0.39
▸ DCLK1 O15075 1/20 0.39
▸ MAPK7 Q13164 1/20 0.39
▸ CDK19 Q9BWU1 1/20 0.39
▸ ALK Q9UM73 1/20 0.39

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 0.92 EGFR (0.59) EGFRBTKULK1TTKLRRK2
SCHEMBL23441669 0.90 EGFR (0.58) EGFRBTKULK1JAK2
SCHEMBL23441991 0.84 EGFR (0.71) EGFRBTKLRRK2JAK2DCLK1
Hydrochloric Acid SCHEMBL29094608 0.84 EGFR (0.50) EGFRBTKTTKLRRK2DCLK1
SCHEMBL23441888 0.83 EGFR (0.61) EGFRBTK
SCHEMBL22951336 0.82 EGFR (0.50) EGFRBTKULK1LRRK2JAK2
SCHEMBL23420454 0.82 EGFR (0.67) EGFRBTKULK1
SCHEMBL23442003 0.82 EGFR (0.61) EGFRBTKALK
SCHEMBL25001622 0.82 EGFR (0.48) EGFRBTK
Trifluoroacetic Acid SCHEMBL29094594 0.81 EGFR (0.47) EGFRBTKULK1CDK19ALK

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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