SCHEMBL23344969

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
	SCHEMBL17828458	0.97	MEN1 (0.45)	LMNAPOLBALDH1A1TSHRMAOB
	SCHEMBL26503312	0.92	MEN1 (0.41)	LMNAPOLBALDH1A1TSHRMAOB
	SCHEMBL17897565	0.91	MEN1 (0.40)	LMNAPOLBALDH1A1TSHRMAOB
	SCHEMBL13133550	0.90	ALDH1A1 (0.42)	LMNAPOLBALDH1A1KMT2AMAPT
	SCHEMBL20910632	0.89	L3MBTL1 (0.45)	LMNAPOLBALDH1A1TSHRMAOB
	SCHEMBL17897554	0.89	MEN1 (0.42)	LMNAPOLBALDH1A1TSHRMAOB
	SCHEMBL24725199	0.89	KDM4E (0.41)	LMNAPOLBALDH1A1TSHRMAOB
	SCHEMBL22274345	0.89	AGTR1 (0.44)	LMNAALDH1A1KMT2AMAPTMEN1
	SCHEMBL17897546	0.89	MEN1 (0.39)	LMNAPOLBALDH1A1TSHRMAOB
	SCHEMBL24812283	0.88	MEN1 (0.43)	LMNAPOLBALDH1A1TSHRMAOB

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 7 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.