SCHEMBL1637338

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
	SCHEMBL431460	0.94	PIK3CD (0.47)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL24811899	0.85	CYP1A2 (0.50)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL18820598	0.85	ALDH1A1 (0.47)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL23989047	0.85	ALDH1A1 (0.50)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL17944088	0.84	ARSA (0.49)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL19651715	0.84	ALOX5 (0.58)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL1635701	0.82	ALDH1A1 (0.48)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL1637385	0.82	ALOX5 (0.49)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL21190538	0.82	ARSA (0.50)	KDM4EALDH1A1HSD17B10HPGDMAPT
	SCHEMBL22706019	0.82	ARSA (0.44)	KDM4EALDH1A1HSD17B10HPGDMAPT

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 49 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 (9 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.