SCHEMBL24819291

SCHEMBL24819291

CCc1cc(Nc2ncc(Cl)c(Nc3ccccc3P(C)(C)=O)n2)c(OC)cc1N1CCC2(CC1)OCCO2

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 13/20 0.69
▸ INSR P06213 5/20 0.62
▸ IGF1R P08069 5/20 0.62
▸ EGFR P00533 4/20 0.62
▸ BTK Q06187 1/20 0.62
▸ MAP4K1 Q92918 4/20 0.61

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
SCHEMBL24817680 0.91 ALK (0.57) ALKINSRIGF1REGFRBTK
SCHEMBL24817676 0.89 ALK (0.68) ALKINSRIGF1REGFRBTK
SCHEMBL24816837 0.89 ALK (0.67) ALKINSRIGF1REGFRBTK
SCHEMBL24816761 0.89 MAP4K1 (0.57) ALKINSRIGF1REGFRBTK
SCHEMBL24816828 0.88 ALK (0.78) ALKINSRIGF1REGFRMAP4K1
SCHEMBL24816643 0.88 MAP4K1 (0.67) ALKINSRIGF1REGFRBTK
SCHEMBL24818135 0.88 ALK (0.81) ALKINSRIGF1REGFRBTK
SCHEMBL24817865 0.87 ALK (0.71) ALKINSRIGF1REGFRBTK
SCHEMBL24819279 0.86 ALK (0.58) ALKINSRIGF1REGFRMAP4K1
SCHEMBL24817685 0.86 ALK (0.66) ALKINSRIGF1REGFRMAP4K1

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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