SCHEMBL9610332

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
	SCHEMBL9610341	0.97	GSK3B (0.34)	GSK3BADKKMT2AMEN1MAPT
	SCHEMBL9610311	0.97	SLC6A2 (0.36)	GSK3BADKKMT2AMEN1MAPT
	SCHEMBL9610330	0.84	GSK3B (0.36)	GSK3BADKKMT2AMEN1MAPT
	SCHEMBL9610328	0.84	KMT2A (0.40)	KMT2AMEN1MAPTALDH1A1
	SCHEMBL20306516	0.83	PDK2 (0.32)	SLC6A2SLC6A4SLC6A3
	SCHEMBL11964307	0.82	KMT2A (0.33)	GSK3BADKKMT2AMEN1MAPT
	SCHEMBL9610333	0.81	GSK3B (0.34)	GSK3BADKKMT2AMEN1MAPT
	SCHEMBL9610307	0.81	MAPT (0.38)	GSK3BADKKMT2AMEN1MAPT
	SCHEMBL14848388	0.80	KMT2A (0.37)	KMT2AMEN1MAPTALDH1A1
	SCHEMBL9610340	0.80	KMT2A (0.37)	KMT2AMAPTALDH1A1

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 107 patents — showing the first 20. 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.