SCHEMBL21391674

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
	SCHEMBL21391679	0.91	MEN1 (0.40)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL25803050	0.89	MEN1 (0.38)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL21391634	0.89	L3MBTL1 (0.43)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL21387986	0.88	MEN1 (0.42)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL21391672	0.86	NR1H4 (0.45)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL24253132	0.84	MEN1 (0.45)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL21391605	0.83	MEN1 (0.53)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL24210979	0.83	MAPT (0.33)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL25803068	0.82	MAPT (0.33)	MEN1KMT2AMAPTALDH1A1HPGD
	SCHEMBL24253130	0.82	MEN1 (0.61)	MEN1KMT2AMAPTALDH1A1HPGD

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 102 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 (12 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.