SCHEMBL67327

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
	SCHEMBL65560	0.83	TK1 (0.47)	TK1
	SCHEMBL65561	0.82	ALDH1A1 (0.41)	LMNA
	SCHEMBL66481	0.80	LMNA (0.41)	LMNASMN1; SMN2TK1
	SCHEMBL4812752	0.75	TK1 (0.55)	TK1
	SCHEMBL28537470	0.73	TK1 (0.67)	TK1
	SCHEMBL932883	0.72	TK1 (0.45)	TK1
	SCHEMBL932886	0.72	TK1 (0.45)	LMNATK1
	SCHEMBL932884	0.72	TK1 (0.45)	LMNATK1
	SCHEMBL23474143	0.71	LMNA (0.65)	LMNASMN1; SMN2TK1
	SCHEMBL316663	0.71	TK1 (0.65)	TK1

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 75 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 (9 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.