SCHEMBL2492610

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
	SCHEMBL2494485	0.93	CHRM1 (0.37)	CHRM1PTGDR2MEN1HPGDKMT2A
	SCHEMBL2458294	0.91	CHRM1 (0.43)	CHRM1FFAR1FFAR4PTGDR2CASP3
	SCHEMBL2584680	0.90	CHRM1 (0.37)	CHRM1PTGDR2MEN1KMT2AGFER
	SCHEMBL2463173	0.90	CHRM1 (0.42)	CHRM1FFAR1FFAR4PTGDR2CASP3
	SCHEMBL2493725	0.89	CHRM1 (0.37)	CHRM1MEN1HPGDKMT2ACLK1
	SCHEMBL7910850	0.87	CHRM1 (0.35)	CHRM1CLK1RAB9AMAOB
	Hydrochloric Acid SCHEMBL2488605	0.87	CHRM1 (0.34)	CHRM1CLK1RAB9AMAOB
	SCHEMBL2584779	0.86	CHRM1 (0.39)	CHRM1PLA2G4BFFAR1FFAR4PTGDR2
	SCHEMBL2581807	0.86	CHRM1 (0.45)	CHRM1FFAR1FFAR4PTGDR2GFER
	SCHEMBL2489841	0.84	CHRM1 (0.39)	CHRM1PTGDR2ALDH1A1KDM4EHSD17B10

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.