SCHEMBL30936937

SCHEMBL30936937

CCc1cc(Nc2ncc(Cl)c(Nc3ccc(OC)c(NS(C)(=O)=O)c3)n2)c(OC)cc1N1CCC(N2CCNCC2)CC1

nearest known ligand 0.64

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 19/20 0.64
▸ ALK Q9UM73 1/20 0.49
▸ MET P08581 1/20 0.49

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
SCHEMBL30936850 0.89 EGFR (0.67) EGFRMET
SCHEMBL30936756 0.89 EGFR (0.67) EGFRALKMET
SCHEMBL30936763 0.89 EGFR (0.69) EGFRMET
SCHEMBL30936923 0.89 EGFR (0.67) EGFRALKMET
SCHEMBL30936898 0.87 EGFR (0.67) EGFRALKMET
SCHEMBL30936888 0.86 EGFR (0.65) EGFRALK
SCHEMBL30937071 0.84 EGFR (0.63) EGFR
SCHEMBL30937137 0.84 EGFR (0.63) EGFRALKMET
SCHEMBL30936792 0.82 EGFR (0.59) EGFRALKMET
SCHEMBL26906593 0.81 EGFR (0.69) EGFRALKMET

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-2024072178-A1 COMPOUND FOR TARGETED PROTEIN DEGRADATION, AND USE THEREOF (주)사이러스테라퓨틱스 2024-04-04 — — WO disclosed
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