SCHEMBL580971

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
	SCHEMBL581802	0.88	AURKA (0.48)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL580426	0.84	AURKA (0.71)	AURKAAURKBTPX2ULK1RPS6KA5
	SCHEMBL581677	0.79	AURKA (0.55)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL581184	0.78	AURKA (0.65)	AURKAAURKBTPX2ULK1RPS6KA5
	SCHEMBL580459	0.78	ENPP3 (0.51)	AURKAAURKBTPX2MAPTLMNA
	SCHEMBL581414	0.78	AURKA (0.62)	AURKAAURKBTPX2KDRULK1
	SCHEMBL581136	0.78	AURKA (0.72)	AURKAAURKBTPX2ULK1RPS6KA5
	SCHEMBL581902	0.76	AURKA (0.60)	AURKAAURKBTPX2ULK1RPS6KA5
	SCHEMBL580675	0.75	AURKA (0.59)	AURKAAURKBTPX2ULK1RPS6KA5
	SCHEMBL581019	0.75	AURKA (0.58)	AURKAAURKBTPX2MAPTLMNA

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 27 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 (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.