SCHEMBL714250

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
	SCHEMBL712577	0.82	EPHX1 (0.30)	EPHX1
	SCHEMBL712104	0.82	—	—
	SCHEMBL13358783	0.78	—	—
	SCHEMBL4499014	0.77	EPHX1 (0.42)	EPHX1
	SCHEMBL21582231	0.77	EPHX1 (0.42)	EPHX1
	SCHEMBL714714	0.74	—	—
	SCHEMBL714070	0.72	—	—
	SCHEMBL13358781	0.71	KCNA4 (0.36)	—
	SCHEMBL10207850	0.70	MGAM (0.34)	—
	SCHEMBL3250389	0.67	MAPK1 (0.38)	—

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 23 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.