SCHEMBL31155448

SCHEMBL31155448

Cn1cc(-c2cc(Nc3ncc(Br)c(Nc4cnc5ccccc5c4P(C)(C)=O)n3)c(OC3CC3)cc2N2CCC(N3CCNCC3)CC2)cn1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 20/20 0.54
▸ BTK Q06187 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
Hydrochloric Acid SCHEMBL31155488 0.94 EGFR (0.60) EGFRBTK
Hydrochloric Acid SCHEMBL31155442 0.94 EGFR (0.54) EGFRBTK
SCHEMBL31155388 0.92 EGFR (0.55) EGFRBTK
Hydrochloric Acid SCHEMBL31155521 0.90 EGFR (0.52) EGFRBTK
SCHEMBL31155572 0.90 EGFR (0.54) EGFRBTK
SCHEMBL31155417 0.90 EGFR (0.52) EGFR
SCHEMBL31155527 0.90 EGFR (0.49) EGFRBTK
SCHEMBL31155590 0.90 EGFR (0.67) EGFRBTK
SCHEMBL31155456 0.89 EGFR (0.50) EGFRBTK
SCHEMBL31155453 0.89 EGFR (0.50) EGFRBTK

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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