SCHEMBL4086466

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
	SCHEMBL980073	0.90	BCHE (0.55)	BCHEKIF11TDO2GABRPGABRD
	SCHEMBL8890547	0.87	BCHE (0.50)	BCHEKIF11TDO2GABRPGABRD
	SCHEMBL29986379	0.83	BCHE (0.56)	BCHEKIF11TDO2GABRPGABRD
	SCHEMBL14119773	0.83	BCHE (0.56)	BCHEKIF11TDO2GABRPGABRD
	SCHEMBL30136513	0.82	KIF11 (0.53)	BCHEKIF11TDO2GABRPGABRD
	SCHEMBL23098999	0.82	TDO2 (0.50)	BCHEKIF11TDO2PARP14HTR2B
	SCHEMBL29522120	0.82	TDO2 (0.50)	BCHEKIF11TDO2PARP14HTR2B
	SCHEMBL28799492	0.82	BCHE (0.49)	BCHEKIF11TDO2GABRPGABRD
	SCHEMBL4091272	0.82	BCHE (0.49)	BCHEKIF11TDO2GABRPGABRD
	SCHEMBL28509200	0.80	KIF11 (0.47)	BCHEKIF11TDO2GABRPGABRD

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 (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.