SCHEMBL21476444

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
	SCHEMBL31008503	1.00	APP (0.49)	APPHSD17B1HSD17B2MEN1KMT2A
	SCHEMBL21476765	0.92	APP (0.56)	APPHSD17B1HSD17B2MEN1KMT2A
	SCHEMBL21541891	0.89	APP (0.51)	APPHSD17B1HSD17B2L3MBTL1ESR1
	SCHEMBL30902582	0.89	APP (0.51)	APPHSD17B1HSD17B2L3MBTL1ESR1
	SCHEMBL21476277	0.89	APP (0.57)	APPHSD17B1HSD17B2MEN1KMT2A
	SCHEMBL21557143	0.87	APP (0.56)	APPHSD17B1HSD17B2MEN1KMT2A
	SCHEMBL31008496	0.87	APP (0.49)	APPHSD17B1HSD17B2SMN1; SMN2ESR1
	SCHEMBL21476442	0.87	APP (0.49)	APPHSD17B1HSD17B2SMN1; SMN2ESR1
	SCHEMBL21557136	0.86	HSD17B1 (0.56)	APPHSD17B1HSD17B2MEN1KMT2A
	SCHEMBL21557156	0.86	APP (0.50)	APPHSD17B1HSD17B2MEN1KMT2A

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 (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.