SCHEMBL30936873

SCHEMBL30936873

CCc1cc(Nc2ncc(Cl)c(Nc3cccc(OC)c3N(C)S(C)(=O)=O)n2)c(OC)cc1N1CCC(N(C)CCN(C)C(=O)OC(C)(C)C)CC1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 13/20 0.50
▸ MET P08581 1/20 0.47
▸ ZAP70 P43403 4/20 0.46
▸ ALK Q9UM73 5/20 0.46
▸ INSR P06213 2/20 0.45
▸ AURKA O14965 1/20 0.44
▸ IGF1R P08069 1/20 0.44
▸ ROS1 P08922 1/20 0.44
▸ EML4 Q9HC35 1/20 0.44

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
SCHEMBL30936997 0.91 EGFR (0.51) EGFRZAP70ALKINSR
SCHEMBL27076108 0.83 EGFR (0.62) EGFRMETZAP70ALKINSR
SCHEMBL30936238 0.80 PTK2 (0.49) EGFRALK
SCHEMBL30936853 0.80 EGFR (0.51) EGFRMETZAP70ALKINSR
SCHEMBL24817687 0.78 ALK (0.63) EGFRALKINSRAURKAIGF1R
SCHEMBL26379415 0.78 EGFR (0.69) EGFRALKINSRAURKAIGF1R
SCHEMBL30936779 0.78 EGFR (0.56) EGFR
SCHEMBL30936863 0.77 EGFR (0.59) EGFRZAP70
SCHEMBL26379427 0.76 EGFR (0.67) EGFRMETZAP70ALKINSR
SCHEMBL30936861 0.76 EGFR (0.62) EGFRMETALKINSRIGF1R

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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