SCHEMBL2494306

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
	SCHEMBL2491388	0.90	CHRM1 (0.38)	CHRM1METHTR1AHTR7MAOB
	SCHEMBL2494803	0.89	CHRM1 (0.37)	CHRM1METHTR1AHTR7MAOB
	SCHEMBL2489835	0.89	CHRM1 (0.38)	CHRM1METKDRHTR1AHTR7
	SCHEMBL2495082	0.89	CHRM1 (0.40)	CHRM1METHTR1AHTR7MAOB
	SCHEMBL2493082	0.88	CHRM1 (0.38)	CHRM1HTR1AHTR7MAOBCLK1
	SCHEMBL2493908	0.88	CHRM1 (0.39)	CHRM1METHTR1AHTR7MAOB
	SCHEMBL2496282	0.87	CHRM1 (0.37)	CHRM1METHTR1AHTR7MAOB
	SCHEMBL2489841	0.87	CHRM1 (0.39)	CHRM1METHTR1AHTR7MAOB
	SCHEMBL2495645	0.86	CHRM1 (0.41)	CHRM1METHTR1AHTR7MAOB
	Hydrochloric Acid SCHEMBL13560351	0.86	CHRM1 (0.39)	CHRM1METHTR1AHTR7MAOB

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.