SCHEMBL2463804

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	0.93	CHRM1 (0.35)	CHRM1PTGDR2METAXL
	SCHEMBL15472253	0.90	CHRM1 (0.33)	CHRM1
	SCHEMBL2464324	0.90	FFAR1 (0.33)	METAXL
	SCHEMBL2458257	0.89	BRD4 (0.35)	CHRM1MET
	SCHEMBL2581675	0.89	ADORA3 (0.36)	CHRM1ADORA3KDM4ETSHRMAPT
	SCHEMBL2461985	0.88	CHRM1 (0.33)	CHRM1MET
	SCHEMBL2584501	0.87	CHRM1 (0.38)	CHRM1ADORA3PTGDR2METKDM4E
	SCHEMBL2492077	0.87	CHRM1 (0.40)	CHRM1ADORA3PTGDR2KDM4EALDH1A1
	SCHEMBL2461332	0.84	CHRM1 (0.36)	CHRM1PTGDR2METAXLKDR
	SCHEMBL12160648	0.84	CHRM1 (0.35)	CHRM1PTGDR2METAXL

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.