SCHEMBL31155489

SCHEMBL31155489

Cn1cc(-c2cc(Nc3ncc(Br)c(Nc4ccc5nccnc5c4P(C)(C)=O)n3)c(OC3CC3)cc2N2CCC(N3CCNCC3)CC2)cn1

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 20/20 0.64

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
SCHEMBL31155496 0.98 EGFR (0.62) EGFR
SCHEMBL29257979 0.95 EGFR (0.71) EGFR
SCHEMBL31155417 0.90 EGFR (0.52) EGFR
SCHEMBL31155426 0.90 EGFR (0.53) EGFR
Hydrochloric Acid SCHEMBL31155462 0.90 EGFR (0.51) EGFR
SCHEMBL31155487 0.90 EGFR (0.64) EGFR
Hydrochloric Acid SCHEMBL29876958 0.89 EGFR (0.68) EGFR
Hydrochloric Acid SCHEMBL29257908 0.89 EGFR (0.68) EGFR
SCHEMBL22950935 0.89 EGFR (0.73) EGFR
SCHEMBL29558989 0.89 EGFR (0.73) EGFR

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-2024217481-A1 EGFR DEGRADING AGENT, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 上海齐鲁制药研究中心有限公司 2024-10-24 — — WO disclosed
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