SCHEMBL29877372

SCHEMBL29877372

COc1cc(N2CCN(C3CCN(C4CNC4)CC3)CC2)c(-c2cnn(C)c2)cc1Nc1ncc(Br)c(Nc2ccc3nccnc3c2P(C)(C)=O)n1

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 20/20 0.69

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
SCHEMBL29257807 1.00 EGFR (0.69) EGFR
SCHEMBL29257993 0.98 EGFR (0.67) EGFR
SCHEMBL25820666 0.95 EGFR (0.73) EGFR
Hydrochloric Acid SCHEMBL29257908 0.94 EGFR (0.68) EGFR
Hydrochloric Acid SCHEMBL29876958 0.94 EGFR (0.68) EGFR
SCHEMBL22951358 0.93 EGFR (0.71) EGFR
SCHEMBL29857403 0.93 EGFR (0.71) EGFR
SCHEMBL29257979 0.93 EGFR (0.71) EGFR
SCHEMBL22950985 0.93 EGFR (0.80) EGFR
SCHEMBL29857904 0.93 EGFR (0.80) 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-2022194269-A1 NOVEL EGFR DEGRADATION AGENT 上海齐鲁制药研究中心有限公司 2022-09-22 — — WO disclosed
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