SCHEMBL4153211

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
	SCHEMBL4153216	1.00	AURKB (0.46)	AURKBAURKATUBB4ATUBBTUBA3C
	SCHEMBL4146102	0.89	AURKA (0.43)	AURKBAURKATTKNFE2L2GAA
	SCHEMBL4146096	0.89	AURKA (0.43)	AURKBAURKATTKNFE2L2GAA
	SCHEMBL4137897	0.89	AURKA (0.49)	AURKBAURKATUBB4ATUBBTUBA3C
	SCHEMBL4137894	0.89	AURKA (0.49)	AURKBAURKATUBB4ATUBBTUBA3C
	SCHEMBL4161483	0.86	AURKA (0.41)	AURKBAURKATTKNFE2L2
	SCHEMBL4161488	0.86	AURKA (0.41)	AURKBAURKATTKNFE2L2
	SCHEMBL13950771	0.83	TUBB4A (0.42)	AURKBAURKATUBB4ATUBBTUBA3C
	SCHEMBL4151398	0.82	AURKA (0.46)	AURKBAURKATTKKDM4ENPC1
	SCHEMBL4151404	0.82	AURKA (0.46)	AURKBAURKATTKKDM4ENPC1

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 8 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.