SCHEMBL32685136

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
	SCHEMBL32684702	0.92	MGLL (0.58)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL32685058	0.89	MGLL (0.56)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL8537967	0.89	MGLL (0.56)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL32685088	0.88	MGLL (0.54)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL27130998	0.88	MGLL (0.68)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL10840789	0.87	LMNA (0.53)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL32685092	0.85	MGLL (0.51)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL6016764	0.83	PKM (0.52)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL9628772	0.83	PKM (0.52)	MGLLTP53MAPTHPGDTSHR
	SCHEMBL11002749	0.83	LMNA (0.58)	HPGDALDH1A1CYP1A2HIF1AKMT2A

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 1 patent. 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.