SCHEMBL2053538

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
	SCHEMBL2048938	0.96	AURKA (0.69)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL2049852	0.93	PDGFRB (0.63)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL3427469	0.92	AURKA (0.66)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL2053120	0.91	AURKA (0.70)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL3425987	0.90	AURKA (0.69)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL6090156	0.89	AURKA (0.71)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL2051707	0.89	FLT4 (0.78)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL2053257	0.89	AURKA (0.68)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL3429471	0.89	AURKA (0.60)	AURKAAURKBKDREGFRPDGFRB
	SCHEMBL16568694	0.88	AURKA (0.72)	AURKAAURKBKDREGFRPDGFRB

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 12 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.