SCHEMBL15083131

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
	SCHEMBL23156977	1.00	KLK7 (0.51)	KLK7KLK5CTSSPPARASYK
	SCHEMBL23056261	0.94	KLK7 (0.51)	KLK7KLK5CTSSPPARASYK
	SCHEMBL16288805	0.94	PPARA (0.55)	KLK7KLK5CTSSPPARASYK
	SCHEMBL14864738	0.93	CTSS (0.56)	KLK7KLK5CTSSPPARASYK
	SCHEMBL10284237	0.93	CTSS (0.56)	KLK7KLK5CTSSPPARASYK
	SCHEMBL24945913	0.90	ACE (0.55)	KLK7KLK5CTSSPPARASYK
	SCHEMBL24945920	0.90	ACE (0.55)	KLK7KLK5CTSSPPARASYK
	SCHEMBL952328	0.90	CTSK (0.56)	KLK7KLK5CTSSPPARASYK
	SCHEMBL952329	0.90	CTSK (0.56)	KLK7KLK5CTSSPPARASYK
	SCHEMBL9403798	0.90	BCHE (0.50)	CTSSBCHEACHECTSKCTSL

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 11 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 (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.