SCHEMBL1409521

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
	SCHEMBL1409522	1.00	DUT (0.69)	DUTALDH1A1LMNAHPGDTSHR
	SCHEMBL21690331	0.89	DUT (0.68)	DUTALDH1A1LMNAHPGDTSHR
	SCHEMBL12630195	0.89	DUT (0.56)	DUT
	SCHEMBL1409353	0.82	DUT (1.00)	DUT
	SCHEMBL1409351	0.82	DUT (1.00)	DUT
	SCHEMBL12696956	0.76	DUT (0.68)	DUT
	SCHEMBL21325376	0.76	DUT (0.68)	DUT
	SCHEMBL20361647	0.76	DUT (0.68)	DUT
	SCHEMBL15247550	0.76	DUT (0.52)	DUT
	SCHEMBL21778437	0.76	DUT (0.63)	DUT

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 10 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 (1 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.