SCHEMBL2463173

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
	SCHEMBL2458294	0.95	CHRM1 (0.43)	CHRM1FFAR1FFAR4FABP3FABP4
	SCHEMBL2466272	0.91	TNF (0.44)	CHRM1HDAC1HDAC6CLK1RAB9A
	SCHEMBL2492610	0.90	CHRM1 (0.40)	CHRM1FFAR1FFAR4FABP3FABP4
	SCHEMBL2584779	0.89	CHRM1 (0.39)	CHRM1FFAR1FFAR4FABP3FABP4
	SCHEMBL2495082	0.89	CHRM1 (0.40)	CHRM1GFERHDAC1HDAC6CLK1
	SCHEMBL2581807	0.89	CHRM1 (0.45)	CHRM1FFAR1FFAR4PTGDR2GFER
	SCHEMBL2489835	0.89	CHRM1 (0.38)	CHRM1GFERHDAC1HDAC6CLK1
	SCHEMBL2465064	0.88	HDAC1 (0.38)	CHRM1ALDH1A1MAPTHDAC1HDAC6
	SCHEMBL2491388	0.88	CHRM1 (0.38)	CHRM1PTGDR2HSD17B10KDM4EALDH1A1
	SCHEMBL2493082	0.88	CHRM1 (0.38)	CHRM1GFERHDAC1HDAC6CLK1

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.