SCHEMBL14453650

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
	SCHEMBL12391532	0.92	RAF1 (0.76)	KDRRETMAPK14PLK4AURKA
	SCHEMBL5569372	0.91	KDR (0.74)	KDRRETMAPK14PLK4AURKA
	SCHEMBL13945906	0.88	KDR (0.57)	KDRRETMAPK14PLK4AURKA
	SCHEMBL257980	0.86	RAF1 (0.82)	KDRRETMAPK14PLK4AURKA
	SCHEMBL18681347	0.86	BRAF (0.70)	KDRRETMAPK14PLK4AURKA
	SCHEMBL19888709	0.85	KDR (0.76)	KDRRETMAPK14PLK4AURKA
	SCHEMBL16628069	0.85	KDR (0.73)	KDRRETMAPK14PLK4AURKA
	SCHEMBL19888732	0.85	RIPK2 (0.70)	KDRRETMAPK14PLK4AURKA
	SCHEMBL28608251	0.84	KDR (0.63)	KDRRETMAPK14PLK4AURKA
	SCHEMBL28608317	0.84	KDR (0.63)	KDRRETMAPK14PLK4AURKA

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 1 patent. 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.