SCHEMBL566747

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
	SCHEMBL10039106	0.89	MAPT (0.38)	KMT2AMEN1L3MBTL1GAAMAPT
	SCHEMBL566693	0.88	GAA (0.36)	KMT2AMEN1GAAMAPTALDH1A1
	SCHEMBL566577	0.88	GAA (0.36)	KMT2AMEN1GAAMAPTALDH1A1
	SCHEMBL566017	0.86	GAA (0.39)	KMT2AMEN1GAAMAPTHTT
	SCHEMBL566034	0.83	GAA (0.40)	KMT2AMEN1L3MBTL1GAAMAPT
	SCHEMBL472622	0.83	CA1 (0.33)	KMT2AMEN1GAAMAPTHTT
	SCHEMBL472295	0.83	CA1 (0.35)	KMT2AMEN1GAA
	SCHEMBL5008771	0.82	USP2 (0.45)	KMT2AMEN1L3MBTL1MAPTALDH1A1
	SCHEMBL472769	0.81	CA1 (0.34)	KMT2AMEN1GAAPDK1PDK2
	SCHEMBL16508607	0.81	CA1 (0.34)	GAA

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 20 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 (8 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.