SCHEMBL4440417

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
	SCHEMBL30270565	1.00	KDM4E (0.59)	KDM4EALDH1A1HPGDENPP2HSD17B10
	SCHEMBL1050811	0.87	CA12 (0.55)	KDM4EALDH1A1HPGDENPP2HSD17B10
	SCHEMBL29356704	0.87	CA12 (0.55)	KDM4EALDH1A1HPGDENPP2HSD17B10
	SCHEMBL15043776	0.83	CA12 (0.47)	KDM4EALDH1A1HPGDENPP2HSD17B10
	SCHEMBL4435557	0.83	LCK (0.47)	CA12CA9CA1CA3CA4
	SCHEMBL24125147	0.83	CA12 (0.47)	KDM4EALDH1A1HPGDENPP2HSD17B10
	SCHEMBL15046545	0.79	KIF11 (0.53)	KDM4EALDH1A1HPGDHSD17B10CA12
	SCHEMBL4434572	0.79	CA12 (0.43)	ALDH1A1HPGDCA12CA9CA1
	Benzoic Acid SCHEMBL1068819	0.78	CA12 (0.71)	KDM4EALDH1A1HPGDENPP2HSD17B10
	SCHEMBL30480906	0.78	CA12 (0.46)	KDM4EALDH1A1HPGDENPP2HSD17B10

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.