SCHEMBL24979083

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
	SCHEMBL30162178	1.00	ACHE (0.46)	ACHEMAPK1MEN1KMT2ABPTF
	SCHEMBL24978158	0.85	GAA (0.38)	ACHEMAPK1MEN1KMT2ABPTF
	SCHEMBL22021441	0.84	ACHE (0.46)	ACHEMAPK1MEN1KMT2ABPTF
	SCHEMBL22019776	0.83	KDM4E (0.33)	ACHEMAPK1MEN1KMT2ABPTF
	SCHEMBL22019725	0.79	CYP1A2 (0.33)	ACHEMAPK1MEN1KMT2ABPTF
	SCHEMBL22020006	0.79	TSHR (0.34)	MAPK1MEN1KMT2AALDH1A1KDM4E
	SCHEMBL24977971	0.79	CYP1A2 (0.31)	MAPK1ALDH1A1KDM4ETSHRCYP1A2
	SCHEMBL22010279	0.79	ACHE (0.50)	ACHEMAPK1MEN1KMT2ABPTF
	SCHEMBL30120755	0.79	ACHE (0.50)	ACHEMAPK1MEN1KMT2ABPTF
	SCHEMBL22019951	0.78	ACHE (0.53)	ACHEMAPK1MEN1KMT2ABPTF

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 1 patent. 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.