SCHEMBL24816828

SCHEMBL24816828

CCc1cc(Nc2ncc(Cl)c(Nc3ccccc3P(C)(C)=O)n2)c(OC)cc1N1CCC2(CCNCC2)CC1

nearest known ligand 0.78

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 14/20 0.78
▸ EGFR P00533 3/20 0.67
▸ MAP4K1 Q92918 4/20 0.61
▸ INSR P06213 4/20 0.59
▸ IGF1R P08069 4/20 0.59

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
SCHEMBL17411090 0.93 ALK (0.86) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24816808 0.90 ALK (0.77) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24817865 0.90 ALK (0.71) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24816811 0.88 ALK (0.72) ALKEGFRINSRIGF1R
SCHEMBL31498873 0.88 ALK (0.78) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24819291 0.88 ALK (0.69) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24940981 0.88 ALK (0.78) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL17411098 0.88 ALK (1.00) ALKEGFRINSRIGF1R
SCHEMBL24816643 0.87 MAP4K1 (0.67) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24817685 0.85 ALK (0.66) ALKEGFRMAP4K1INSRIGF1R

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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