SCHEMBL14926467

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
	SCHEMBL14926476	0.94	TDP1 (0.55)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL6578053	0.87	TDP1 (0.62)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL14984030	0.87	TDP1 (0.62)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL13531306	0.87	L3MBTL1 (0.59)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL8664018	0.86	TDP1 (0.69)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL6578044	0.85	TDP1 (0.64)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL14379757	0.84	NPC1 (0.55)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL26832126	0.84	L3MBTL1 (0.50)	TDP1MAPTNPC1RAB9AALDH1A1
	SCHEMBL14930496	0.83	TSHR (0.56)	MAPTNPC1RAB9AALDH1A1LMNA
	SCHEMBL15927317	0.83	ALDH1A1 (0.61)	MAPTNPC1RAB9AALDH1A1GAA

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 24 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 (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.