SCHEMBL13019676

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
	SCHEMBL409036	0.88	SRC (0.80)	SRCABL1EGFRKDRRIPK2
	SCHEMBL409486	0.86	SRC (1.00)	SRCABL1EGFRKDRRIPK2
	SCHEMBL408497	0.85	SRC (0.76)	SRCABL1EGFRKDRRIPK2
	SCHEMBL29600010	0.85	SRC (0.76)	SRCABL1EGFRKDRRIPK2
	SCHEMBL375322	0.85	SRC (1.00)	SRCABL1EGFRKDRRIPK2
	SCHEMBL29355398	0.85	SRC (1.00)	SRCABL1EGFRKDRRIPK2
	SCHEMBL409031	0.84	SRC (1.00)	SRCABL1EGFRKDRRIPK2
	SCHEMBL13019692	0.84	SRC (0.75)	SRCABL1EGFRKDRRIPK2
	Hydrochloric Acid SCHEMBL3784318	0.84	SRC (0.97)	SRCABL1EGFRKDRRIPK2
	SCHEMBL14617301	0.83	SRC (0.89)	SRCABL1EGFRKDRRIPK2

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 3 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 (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.

“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.