SCHEMBL4200518

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
	SCHEMBL27889178	0.80	TRPA1 (0.47)	DAODDO
	SCHEMBL4071083	0.80	DAO (0.61)	DAODDOTRIM24TRIM33KDM4E
	SCHEMBL4069728	0.80	DAO (0.61)	DAODDOERN1PARP1
	SCHEMBL29955653	0.80	DAO (0.61)	DAODDOKDM4ETDP1MEN1
	SCHEMBL29956813	0.78	DAO (0.63)	DAODDOKDM4EBRD4HSD17B10
	SCHEMBL17603328	0.77	ERN1 (0.44)	DAODDOERN1KDM4ETDP1
	SCHEMBL29955346	0.76	ALDH1A1 (0.52)	DAOERN1KDM4ETDP1MEN1
	SCHEMBL866250	0.76	DAO (0.65)	DAODDOKDM4EBRD4HSD17B10
	SCHEMBL1369128	0.75	DAO (0.50)	DAODDOKDM4ETDP1HSD17B10
	SCHEMBL830532	0.73	DAO (0.49)	DAODDOCA1CA2KDM4E

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 7 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.