SCHEMBL24818151

SCHEMBL24818151

CCc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(N)(=O)=O)n2)c(OC)cc1N1CCC(=O)CC1

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 18/20 0.57
▸ INSR P06213 4/20 0.56
▸ ZAP70 P43403 2/20 0.54

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
SCHEMBL24818150 0.88 ZAP70 (0.54) ALKINSRZAP70
SCHEMBL24816643 0.85 MAP4K1 (0.67) ALKINSR
SCHEMBL24817677 0.81 MAP4K1 (0.65) ALKINSR
SCHEMBL30937117 0.80 EGFR (0.52) ALKINSRZAP70
SCHEMBL24816868 0.80 MAP4K1 (0.65) ALKINSR
SCHEMBL24817847 0.76 EGFR (0.58) ALK
SCHEMBL24816838 0.76 ALK (0.78) ALKINSR
SCHEMBL21164698 0.76 ALK (0.75) ALKINSR
SCHEMBL24817685 0.75 ALK (0.66) ALKINSR
SCHEMBL30936862 0.75 EGFR (0.65) ZAP70

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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