SCHEMBL24817685

SCHEMBL24817685

CCc1cc(Nc2ncc(Cl)c(Nc3ccccc3P(C)(C)=O)n2)c(OC)cc1N1CCC(NC)CC1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 13/20 0.66
▸ INSR P06213 10/20 0.66
▸ IGF1R P08069 10/20 0.66
▸ MAP4K1 Q92918 3/20 0.64
▸ AURKA O14965 1/20 0.62
▸ ROS1 P08922 1/20 0.62
▸ EML4 Q9HC35 1/20 0.62
▸ EGFR P00533 4/20 0.62

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
SCHEMBL24817865 0.91 ALK (0.71) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL24816643 0.89 MAP4K1 (0.67) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL24817991 0.89 ALK (0.76) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL24817939 0.88 ALK (0.84) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL24816811 0.88 ALK (0.72) ALKINSRIGF1RAURKAROS1
SCHEMBL22493313 0.87 ALK (0.84) ALKINSRIGF1RAURKAROS1
SCHEMBL30090750 0.87 ALK (0.84) ALKINSRIGF1RAURKAROS1
SCHEMBL24818182 0.87 ALK (0.68) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL24819291 0.86 ALK (0.69) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL24816828 0.85 ALK (0.78) ALKINSRIGF1RMAP4K1EGFR

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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