SCHEMBL24620340

SCHEMBL24620340

CN1CCN(c2ccc(Nc3ncc(C(F)(F)F)c(Nc4cccc5c4C(=O)NC5)n3)c(Cl)c2F)CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 7/20 0.44
▸ PTK2 Q05397 1/20 0.40
▸ BRD4 O60885 4/20 0.40
▸ EGFR P00533 3/20 0.40
▸ ULK1 O75385 1/20 0.40
▸ CDK4 P11802 1/20 0.39
▸ CCND3 P30281 1/20 0.39
▸ GSK3B P49841 1/20 0.39
▸ FLT3 P36888 1/20 0.39
▸ BTK Q06187 1/20 0.39
▸ CCNA2 P20248 1/20 0.38
▸ CDK2 P24941 1/20 0.38
▸ CCNA1 P78396 1/20 0.38
▸ MAP4K1 Q92918 1/20 0.38

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
SCHEMBL30833026 1.00 ALK (0.44) ALKPTK2BRD4EGFRULK1
SCHEMBL24620285 0.87 ALK (0.46) ALKPTK2EGFRMAP4K1
SCHEMBL29791404 0.83 EGFR (0.47) ALKPTK2EGFRFLT3BTK
SCHEMBL24620222 0.83 EGFR (0.47) ALKPTK2EGFRFLT3BTK
SCHEMBL29791465 0.82 CCNK (0.48) ALKEGFRCCND3CCNA2CDK2
SCHEMBL24620378 0.82 CCNK (0.48) ALKEGFRCCND3CCNA2CDK2
SCHEMBL29791545 0.82 ALK (0.52) ALKPTK2EGFRMAP4K1
SCHEMBL24620270 0.82 ALK (0.52) ALKPTK2EGFRMAP4K1
SCHEMBL24620155 0.81 EGFR (0.51) ALKPTK2EGFRCCND3CCNA2
SCHEMBL30833021 0.81 EGFR (0.51) ALKPTK2EGFRCCND3CCNA2

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-2022147622-A1 ISOINDOLINONE AMINOPYRIMIDINE COMPOUNDS AS INHIBITORS OF NUAK KINASES, COMPOSITIONS AND USES THEREOF ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2022-07-14 — — WO disclosed
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