SCHEMBL2466827

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
	SCHEMBL2467694	0.90	CHRM1 (0.35)	MAOBMAOAMETAXLCLK1
	SCHEMBL17970300	0.90	MAOB (0.32)	MAOBS1PR1
	SCHEMBL2465305	0.88	S1PR1 (0.38)	MAOBMAOAS1PR1CLK1RAB9A
	SCHEMBL2496301	0.88	MAOB (0.36)	MAOBMAOAMETS1PR1CLK1
	SCHEMBL2465093	0.84	TUBB4A (0.32)	—
	SCHEMBL2464324	0.83	FFAR1 (0.33)	METAXL
	SCHEMBL2463804	0.83	CHRM1 (0.36)	METAXL
	SCHEMBL12160480	0.83	ABCB1 (0.31)	—
	SCHEMBL2461332	0.82	CHRM1 (0.36)	MAOBMETS1PR1AXLCLK1
	SCHEMBL2461155	0.82	CHRM1 (0.33)	MAOB

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 24 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 (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.