SCHEMBL715327

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
	SCHEMBL715060	0.91	—	—
	SCHEMBL9668774	0.65	—	—
	SCHEMBL40172	0.64	EPHX1 (0.42)	—
	SCHEMBL5129151	0.64	ASGR1 (0.30)	—
	SCHEMBL9451600	0.64	EPHX1 (0.37)	KDM4EALDH1A1MAPTPKM
	SCHEMBL9788194	0.64	—	—
	SCHEMBL6892481	0.61	EPHX1 (0.32)	—
	SCHEMBL712650	0.61	EPHX1 (0.33)	—
	SCHEMBL9668803	0.60	—	—
	SCHEMBL17627917	0.59	—	—

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 15 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 (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.