SCHEMBL2463965

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
	SCHEMBL15472261	0.93	CHRM1 (0.41)	CHRM1F2RL3POLBRAB9AGNRHR
	SCHEMBL2461073	0.90	SMN1; SMN2 (0.39)	CHRM1NPC1RAB9ASMN1; SMN2GAA
	SCHEMBL7913427	0.89	FFAR1 (0.40)	CHRM1FFAR1PPARDGYS1DGAT1
	SCHEMBL2460970	0.88	CHRM1 (0.38)	CHRM1MAOBRAB9ASMN1; SMN2GAA
	SCHEMBL2495083	0.86	CHRM1 (0.40)	CHRM1FFAR1PPARDMAOB
	SCHEMBL2460971	0.86	CHRM1 (0.36)	CHRM1RAB9ASMN1; SMN2GAA
	SCHEMBL2549544	0.85	CHRM1 (0.36)	CHRM1RAB9ASMN1; SMN2GAA
	SCHEMBL2548972	0.85	CHRM1 (0.36)	CHRM1MAOBPOLBRAB9ASMN1; SMN2
	SCHEMBL2549541	0.85	CHRM1 (0.36)	CHRM1RAB9ASMN1; SMN2GAA
	SCHEMBL7910627	0.83	CHRM1 (0.34)	CHRM1RAB9ASMN1; SMN2GAA

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 22 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.