SCHEMBL17498524

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.

	Compound	similarity	top predicted	shared targets
	SCHEMBL17498529	1.00	EGFR (0.85)	EGFRERBB2GAKABL1LCK
	SCHEMBL17498530	1.00	EGFR (0.85)	EGFRERBB2GAKABL1LCK
	SCHEMBL17498527	1.00	EGFR (0.85)	EGFRERBB2GAKABL1LCK
	SCHEMBL13195975	0.92	EGFR (1.00)	EGFRERBB2GAKABL1LCK
	SCHEMBL17498488	0.89	EGFR (1.00)	EGFRERBB2
	SCHEMBL16219915	0.89	EGFR (1.00)	EGFRERBB2
	SCHEMBL17498490	0.89	EGFR (1.00)	EGFRERBB2
	SCHEMBL17498511	0.88	EGFR (0.75)	EGFRERBB2LCKERBB4SRC
	SCHEMBL17498514	0.88	EGFR (0.75)	EGFRERBB2LCKERBB4SRC
	SCHEMBL14854920	0.87	EGFR (0.69)	EGFRERBB2GAKABL1LCK

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.

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.

“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.