SCHEMBL64491

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
	SCHEMBL25587778	0.98	NAAA (0.50)	NAAADNM1CHRM2CHRM4CHRM5
	SCHEMBL11861419	0.93	NAAA (0.52)	NAAADNM1CHRM2CHRM4CHRM5
	Bromide SCHEMBL10618363	0.91	NAAA (0.50)	NAAADNM1CHRM2CHRM4CHRM5
	SCHEMBL11856688	0.91	NAAA (0.48)	NAAADNM1CHRM2CHRM4CHRM5
	SCHEMBL19730906	0.89	NAAA (0.59)	NAAADNM1CHRM2GAACYP1A2
	SCHEMBL22354444	0.89	NAAA (0.44)	NAAADNM1CHRM2CHRM4CHRM5
	SCHEMBL18607706	0.89	NAAA (0.44)	NAAADNM1CHRM2CHRM4CHRM5
	SCHEMBL27382601	0.88	NAAA (0.42)	NAAADNM1CHRM2CHRM4CHRM5
	SCHEMBL23008636	0.86	NAAA (0.41)	NAAADNM1CHRM2CHRM4CHRM5
	SCHEMBL14182342	0.86	DNM1 (0.46)	NAAADNM1GAACYP1A2LMNA

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 807 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 (1 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.