SCHEMBL2466832

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
	SCHEMBL2581950	0.89	CHRM1 (0.37)	CHRM1CLK1RAB9APTGDR2MAOB
	SCHEMBL7914523	0.89	CHRM1 (0.39)	CHRM1CLK1RAB9APTGDR2MAOB
	Hydrochloric Acid SCHEMBL2460942	0.88	CHRM1 (0.39)	CHRM1CLK1RAB9APTGDR2MAOB
	SCHEMBL2460970	0.86	CHRM1 (0.38)	CHRM1CLK1RAB9APTGDR2MAOB
	SCHEMBL12160648	0.86	CHRM1 (0.35)	CHRM1CLK1RAB9APTGDR2PDE4D
	SCHEMBL15472265	0.85	CHRM1 (0.43)	CHRM1CLK1RAB9APTGDR2MAOB
	SCHEMBL17970287	0.85	CHRM1 (0.41)	CHRM1CLK1RAB9APTGDR2MAOB
	SCHEMBL2489540	0.85	RAB9A (0.45)	CHRM1CLK1RAB9APOLBGFER
	SCHEMBL15472261	0.84	CHRM1 (0.41)	CHRM1CLK1RAB9APTGDR2POLB
	SCHEMBL1136185	0.84	CHRM1 (0.41)	CHRM1CLK1RAB9APTGDR2MAOB

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 10 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.