SCHEMBL4826510

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
	SCHEMBL4826042	0.93	EGFR (0.57)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL4826144	0.92	EGFR (0.58)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL4820543	0.92	EGFR (0.69)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL7045402	0.88	EGFR (0.55)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL4818658	0.87	EGFR (0.62)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL7047600	0.86	EGFR (0.52)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL4824621	0.83	EGFR (0.61)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL6431506	0.82	EGFR (0.83)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL6431510	0.82	EGFR (0.83)	EGFRIGF1RERBB4ERBB2ERBB3
	SCHEMBL14268427	0.82	EGFR (0.64)	EGFRIGF1RERBB4ERBB2ERBB3

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 5 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 (3 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.