SCHEMBL30936893

SCHEMBL30936893

CCc1cc(Nc2ncc(Br)c(Nc3ccc(OC)cc3N(C)S(C)(=O)=O)n2)c(OC)cc1N1CCC(N2CCNCC2)CC1

nearest known ligand 0.56

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 19/20 0.56
▸ MET P08581 1/20 0.49
▸ PLK1 P53350 1/20 0.47

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
SCHEMBL30936792 0.92 EGFR (0.59) EGFRMET
SCHEMBL30936830 0.89 EGFR (0.57) EGFRMET
SCHEMBL30937109 0.88 EGFR (0.54) EGFRMETPLK1
SCHEMBL31204414 0.87 EGFR (0.67) EGFR
SCHEMBL26380124 0.87 EGFR (0.67) EGFR
SCHEMBL30936950 0.86 ALK (0.55) EGFRMET
SCHEMBL30860338 0.83 EGFR (0.61) EGFRMET
SCHEMBL27076059 0.82 EGFR (0.66) EGFRMET
SCHEMBL30936844 0.81 EGFR (0.73) EGFRMET
SCHEMBL30936763 0.81 EGFR (0.69) EGFRMET

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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