SCHEMBL22464424

SCHEMBL22464424

COc1cc(N2CCNCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2Oc2ccccc2Nc2nc(Nc3ccc(N4CCNCC4)cc3OC)ncc2Cl)n1.CPC

nearest known ligand 0.82

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 14/20 0.82
▸ EGFR P00533 5/20 0.75
▸ INSR P06213 3/20 0.65
▸ IGF1R P08069 3/20 0.64
▸ KCNH2 Q12809 1/20 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
SCHEMBL16752958 0.91 ALK (1.00) ALKEGFRINSR
SCHEMBL29188606 0.90 ALK (0.82) ALKEGFRINSRIGF1RKCNH2
SCHEMBL26161575 0.87 ALK (0.85) ALKEGFRINSRIGF1RKCNH2
SCHEMBL29618204 0.87 ALK (0.81) ALKEGFRINSRIGF1RKCNH2
SCHEMBL30502344 0.86 ALK (0.87) ALKEGFRINSRIGF1RKCNH2
SCHEMBL21846999 0.85 EGFR (1.00) ALKEGFR
SCHEMBL30180253 0.85 ALK (0.85) ALKEGFRINSRIGF1R
SCHEMBL11916456 0.85 ALK (0.85) ALKEGFRINSRIGF1R
SCHEMBL21846989 0.85 EGFR (1.00) ALKEGFR
SCHEMBL31276403 0.85 ALK (0.84) ALKEGFRINSRIGF1R

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11771709-B2 ALK protein degradation agent and anti-tumor application thereof SHANGHAITECH UNIVERSITY (CN) 2023-10-03 — — US disclosed
US-20200306273-A1 ALK PROTEIN DEGRADATION AGENT AND ANTI-TUMOR APPLICATION THEREOF SHANGHAITECH UNIVERSITY (CN) 2020-10-01 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20200306273-A1 ALK PROTEIN DEGRADATION AGENT AND ANTI-TUMOR APPLICATION THEREOF ADRM1, VHL, MDM2 ALK 5/4885EGFR 176/4885INSR 1929/4885
US-11771709-B2 ALK protein degradation agent and anti-tumor application thereof ADRM1, VHL, MDM2 ALK 5/4885EGFR 176/4885INSR 1929/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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