SCHEMBL5864546

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
	SCHEMBL7870579	0.90	KDR (1.00)	KDRRETKIF5BEGFRJAK3
	Hydrochloric Acid SCHEMBL7867185	0.89	KDR (0.98)	KDRRETKIF5BEGFRJAK3
	SCHEMBL22590721	0.89	EGFR (0.80)	KDRRETKIF5BEGFRJAK3
	SCHEMBL2100447	0.89	KDR (0.80)	KDRRETKIF5BEGFRCLK1
	SCHEMBL907182	0.87	KDR (0.77)	KDRRETKIF5BEGFRJAK3
	SCHEMBL22630825	0.87	KDR (0.77)	KDRRETKIF5BEGFRJAK3
	SCHEMBL6068633	0.86	KDR (0.82)	KDRRETKIF5BEGFRJAK3
	SCHEMBL6668470	0.86	JAK3 (0.73)	KDRRETKIF5BEGFRJAK3
	SCHEMBL14095961	0.85	EGFR (0.80)	KDRRETKIF5BEGFRJAK3
	SCHEMBL30505605	0.85	EGFR (1.00)	KDREGFRCLK1FBP1AURKA

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 29 patents — showing the first 20. 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 (5 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.