SCHEMBL11339754

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
	SCHEMBL52299	0.92	—	—
	SCHEMBL28046444	0.92	HCAR2 (0.52)	HCAR2ALDH1A1LMNAHSD17B10GAA
	SCHEMBL4344436	0.90	ALDH1A1 (0.62)	HCAR2ALDH1A1LMNAHSD17B10ALOX15
	SCHEMBL25428151	0.90	ALDH1A1 (0.55)	HCAR2ALDH1A1LMNAHSD17B10ALOX15
	SCHEMBL4665157	0.89	—	—
	SCHEMBL7007667	0.89	—	—
	SCHEMBL28379829	0.89	—	—
	SCHEMBL4698697	0.89	—	—
	Butane SCHEMBL5275061	0.89	HCAR2 (0.50)	HCAR2ALDH1A1LMNAHSD17B10GAA
	Hydrochloric Acid SCHEMBL11851759	0.89	—	—

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 4 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 (2 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.