SCHEMBL25889014

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
	SCHEMBL25888751	0.86	HTT (0.39)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL25888754	0.83	HTT (0.41)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL4257428	0.83	IKBKB (0.42)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL30409113	0.83	MEN1 (0.42)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL24133467	0.82	ADORA1 (0.47)	HTTALDH1A1POLBLMNAMAPT
	SCHEMBL30408688	0.81	POLB (0.36)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL30409036	0.81	KDR (0.46)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL30408211	0.81	ALDH1A1 (0.39)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL25889159	0.81	POLB (0.36)	HTTALDH1A1RAB9APOLBLMNA
	SCHEMBL25889222	0.81	KDR (0.46)	HTTALDH1A1RAB9APOLBLMNA

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 12 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 (3 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.