SCHEMBL1007702

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
	SCHEMBL2087299	0.83	MAOB (0.66)	MAOBFFAR4FFAR1PTPRCPTPN1
	SCHEMBL2088377	0.81	MAOB (1.00)	MAOBMAOASPHK2SPHK1SRD5A2
	SCHEMBL1008781	0.80	NR4A2 (0.72)	MAOBMAOAFFAR4FFAR1PTPRC
	SCHEMBL4759812	0.80	MAOB (0.65)	MAOBMAOAFFAR4FFAR1ADAMTS4
	SCHEMBL2086626	0.80	MAOB (0.68)	MAOBFFAR4FFAR1PTPRCPTPN1
	SCHEMBL1007847	0.78	L3MBTL1 (0.65)	FFAR4FFAR1PTPRCPTPN1NR4A2
	SCHEMBL958582	0.78	EGFR (0.69)	MAOBFFAR4FFAR1SRD5A2NR4A2
	SCHEMBL12423202	0.74	MAOB (0.68)	MAOBMAOAFFAR4FFAR1SPHK2
	SCHEMBL365767	0.74	MAOB (0.67)	MAOBMAOASPHK2SPHK1SRD5A2
	SCHEMBL2086520	0.74	FFAR1 (0.50)	MAOBFFAR4FFAR1NR4A2LMNA

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 105 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 (5 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.