SCHEMBL24817866

SCHEMBL24817866

CCc1cc(Nc2ncc(Cl)c(Nc3ccccc3P(C)C)n2)c(Cl)cc1N1CCC(N2CCNCC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 11/20 0.55
▸ INSR P06213 9/20 0.47
▸ IGF1R P08069 9/20 0.47
▸ ALK Q9UM73 9/20 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
SCHEMBL24817766 0.87 EGFR (0.72) EGFRINSRIGF1RALK
SCHEMBL29094740 0.82 EGFR (0.76) EGFRINSRIGF1RALK
SCHEMBL24817883 0.81 EGFR (0.47) EGFRINSRIGF1RALK
SCHEMBL24816811 0.81 ALK (0.72) EGFRINSRIGF1RALK
SCHEMBL24818186 0.79 EGFR (0.67) EGFRINSRIGF1RALK
SCHEMBL24817949 0.78 ALK (0.63) EGFRINSRIGF1RALK
SCHEMBL30936898 0.78 EGFR (0.67) EGFRINSRIGF1RALK
SCHEMBL23154183 0.77 INSR (0.59) EGFRINSRIGF1RALK
SCHEMBL30936756 0.76 EGFR (0.67) EGFRALK
SCHEMBL30936923 0.76 EGFR (0.67) EGFRALK

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-2022268229-A1 PROTEIN INHIBITOR OR DEGRADING AGENT, PHARMACEUTICAL COMPOSITION CONTAINING SAME AND PHARMACEUTICAL USE 和径医药科技(上海)有限公司 2022-12-29 — — WO disclosed
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