SCHEMBL1799780

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
	SCHEMBL8979257	0.88	—	—
	SCHEMBL8598315	0.87	ALDH1A1 (0.50)	DGKATSHRALDH1A1ADRA2AADRA1A
	SCHEMBL4851084	0.87	—	—
	SCHEMBL2126469	0.85	—	—
	SCHEMBL10704254	0.83	—	—
	SCHEMBL5826329	0.83	—	—
	SCHEMBL3280337	0.83	—	—
	SCHEMBL6591538	0.83	—	—
	SCHEMBL7806695	0.83	—	—
	SCHEMBL51062	0.83	—	—

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 61 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 (2 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.