SCHEMBL30936853

SCHEMBL30936853

CCc1cc(Nc2ncc(Cl)c(Nc3ccc(OC)cc3N(C)S(C)(=O)=O)n2)c(OC)cc1N1CCC(N(C)CCNC)CC1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 12/20 0.51
▸ MET P08581 1/20 0.51
▸ ALK Q9UM73 7/20 0.45
▸ INSR P06213 4/20 0.45
▸ IGF1R P08069 2/20 0.43
▸ AURKA O14965 1/20 0.43
▸ ROS1 P08922 1/20 0.43
▸ EML4 Q9HC35 1/20 0.43
▸ ZAP70 P43403 1/20 0.43
▸ PTK2 Q05397 1/20 0.43

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
SCHEMBL30937048 0.90 EGFR (0.55) EGFRMETALKINSRZAP70
SCHEMBL30937117 0.87 EGFR (0.52) EGFRMETALKINSRZAP70
SCHEMBL30936950 0.87 ALK (0.55) EGFRMETALKINSR
SCHEMBL30936792 0.85 EGFR (0.59) EGFRMETALKINSRIGF1R
SCHEMBL30936799 0.84 EGFR (0.49) EGFRMETALKINSRZAP70
SCHEMBL30936830 0.82 EGFR (0.57) EGFRMETALKINSRIGF1R
SCHEMBL30936861 0.82 EGFR (0.62) EGFRMETALKINSRIGF1R
SCHEMBL30936873 0.80 EGFR (0.50) EGFRMETALKINSRIGF1R
SCHEMBL30936957 0.79 EGFR (0.67) EGFRALKROS1ZAP70
SCHEMBL30937107 0.79 EGFR (0.67) EGFRALKROS1

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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