SCHEMBL810980

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
	SCHEMBL811078	0.87	CYP3A4 (0.46)	MAOBMAOACYP4F2CYP4A11KCNH2
	SCHEMBL811334	0.83	CYP1A2 (0.55)	MAOBMAOACYP4F2CYP4A11CYP19A1
	SCHEMBL810088	0.83	MAOB (0.52)	FFAR1FFAR4MAOBMAOA
	SCHEMBL811689	0.83	MAOB (0.54)	MAOBMAOA
	SCHEMBL810494	0.83	MAOB (0.48)	FFAR1MAOBMAOAGRM5LMNA
	SCHEMBL2968655	0.83	MAOB (0.51)	MAOBMAOA
	SCHEMBL811397	0.82	FFAR1 (0.47)	FFAR1FFAR4MAOBMAOACYP4F2
	SCHEMBL810860	0.82	MAOB (0.52)	MAOBMRGPRX4SLC6A2SLC6A3
	SCHEMBL810110	0.80	MAOB (0.57)	FFAR1FFAR4MAOBMRGPRX4
	SCHEMBL810336	0.79	FFAR1 (0.44)	FFAR1MAOBKCNH2SPHK1SPHK2

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 17 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 (3 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.