SCHEMBL30105856

SCHEMBL30105856

CCc1cc(Nc2ncc(Cl)c(Nc3cc(Cl)c(Cl)cc3P(C)(C)=O)n2)c(OC)cc1N1CCC2(CC1)CC(N(C)C)C2

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 11/20 0.61
▸ EGFR P00533 9/20 0.58
▸ MAP4K1 Q92918 1/20 0.54
▸ INSR P06213 2/20 0.53
▸ IGF1R P08069 2/20 0.53
▸ AURKA O14965 1/20 0.53
▸ ROS1 P08922 1/20 0.53
▸ EML4 Q9HC35 1/20 0.53

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
SCHEMBL24940066 1.00 ALK (0.61) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL30105829 0.94 ALK (0.62) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL30105855 0.90 ALK (0.60) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24940068 0.90 ALK (0.60) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL30105875 0.89 EGFR (0.62) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24940082 0.89 EGFR (0.62) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL24940742 0.88 ALK (0.66) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL30105786 0.88 ALK (0.66) ALKEGFRMAP4K1INSRIGF1R
SCHEMBL30105843 0.88 EGFR (0.58) ALKEGFRMAP4K1
SCHEMBL24940885 0.88 EGFR (0.62) ALKEGFR

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 1/4885MAP4K1 413/4885

“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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