SCHEMBL960242

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
	SCHEMBL962958	0.90	RAF1 (0.45)	KDM4EHPGDALDH1A1GAAMAPT
	SCHEMBL960951	0.83	MAP2K1 (0.47)	KDM4EHPGDHSD17B10ALDH1A1GAA
	SCHEMBL960890	0.82	RAF1 (0.45)	KDM4EALDH1A1GAAMAPTGLA
	SCHEMBL964820	0.80	TP53 (0.49)	MCL1KDM4EALDH1A1GAAMAPT
	SCHEMBL960904	0.78	HSD17B3 (0.56)	KDM4EHPGDHSD17B10ALDH1A1TSHR
	SCHEMBL30615264	0.78	HSD17B3 (0.56)	KDM4EHPGDHSD17B10ALDH1A1TSHR
	SCHEMBL960619	0.78	MAP2K1 (0.42)	KDM4EHPGDALDH1A1GAAMAPT
	SCHEMBL15901772	0.74	RAF1 (0.52)	KDM4EHPGDHSD17B10ALDH1A1TSHR
	SCHEMBL960632	0.73	MAP2K1 (0.55)	KDM4EHPGDHSD17B10ALDH1A1SMN1; SMN2
	SCHEMBL31366981	0.72	KDM4E (0.54)	KDM4EHPGDHSD17B10ALDH1A1TSHR

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 24 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.