SCHEMBL4473413

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
	SCHEMBL12111167	0.92	MAOB (0.59)	MAOBNPC1RAB9ASMN1; SMN2PARP10
	SCHEMBL21436899	0.92	MAOB (0.59)	MAOBNR4A2MEN1KMT2AALOX5
	SCHEMBL21240642	0.92	MAOB (0.56)	MAOBFOLH1MEN1KMT2ANPC1
	SCHEMBL29466863	0.92	MAOB (0.56)	MAOBFOLH1MEN1KMT2ANPC1
	SCHEMBL21436980	0.90	FFAR1 (0.50)	MAOBNR4A2NR4A1NR4A3FOLH1
	SCHEMBL21436932	0.90	HDAC8 (0.55)	MAOBNPC1RAB9ASMN1; SMN2
	SCHEMBL30530496	0.90	HDAC8 (0.55)	MAOBNPC1RAB9ASMN1; SMN2
	SCHEMBL21436837	0.90	MAOB (0.56)	MAOBALOX5MAOA
	SCHEMBL21436842	0.90	MAOB (0.56)	MAOBNR4A2NR4A1NR4A3MAOA
	SCHEMBL21436941	0.90	MAOB (0.53)	MAOBFOLH1KMT2ANPC1RAB9A

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 9 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.