SCHEMBL30105903

SCHEMBL30105903

COc1cc(N2CC3(CCC(CC#N)CC3)C2)c(Cl)cc1Nc1ncc(Cl)c(Nc2cc(C)c(C)cc2P(C)(C)=O)n1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 11/20 0.56
▸ EGFR P00533 9/20 0.52
▸ INSR P06213 2/20 0.50
▸ IGF1R P08069 2/20 0.50
▸ MAP4K1 Q92918 1/20 0.46

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
SCHEMBL30105787 0.90 ALK (0.52) ALKEGFRINSRIGF1RMAP4K1
SCHEMBL24940740 0.90 ALK (0.52) ALKEGFRINSRIGF1RMAP4K1
SCHEMBL30105859 0.83 EGFR (0.54) ALKEGFRINSRIGF1R
SCHEMBL24940744 0.83 EGFR (0.54) ALKEGFRINSRIGF1R
SCHEMBL24940998 0.82 ALK (0.64) ALKEGFRINSRIGF1RMAP4K1
SCHEMBL24940069 0.82 ALK (0.77) ALKEGFRINSRIGF1RMAP4K1
SCHEMBL31498858 0.82 ALK (0.64) ALKEGFRINSRIGF1RMAP4K1
SCHEMBL30105847 0.82 ALK (0.77) ALKEGFRINSRIGF1RMAP4K1
SCHEMBL24940907 0.82 EGFR (0.55) ALKEGFRINSRIGF1RMAP4K1
SCHEMBL30105960 0.82 EGFR (0.55) ALKEGFRINSRIGF1RMAP4K1

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-20250101052-A1 COMPOUND FOR EGFR KINASE INHIBITOR, COMPOSITION, AND USE THEREOF INNOVATION INSTITUTE FOR ARTIFICIAL INTELLIGENCE IN MEDICINE OF ZHEJIANG UNIVERSITY (CN) 2025-03-27 — — US disclosed
WO-2023006088-A1 COMPOUND FOR EGFR KINASE INHIBITOR, COMPOSITION AND USE THEREOF 浙江大学智能创新药物研究院 2023-02-02 — — WO 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 (1 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-20250101052-A1 COMPOUND FOR EGFR KINASE INHIBITOR, COMPOSITION, AND USE THEREOF EGFR, ERBB2, ERBB3 ALK 68/4885EGFR 1/4885INSR 75/4885

“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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